N-(4-{[3-Chloro-4-(2-Pyridinylmethoxy)Phenyl]Amino}-3-Cyano-7-Ethoxy-6-Quinolinyl)-4-(Dimethylamino)Butanamide

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Properties Simple | Detailed

Formula C30H31ClN6O3
IUPAC Name n-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)butanamide
Molecular Mass 559.059 g·mol−1
Heat of Formation -59.3 ± 16.7 kJ·mol−1
Dipole Moment 9.49 ± 1.08 D
Volume 656.03 Å 3
Surface Area 506.78 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 2.05 ± eV
Point Group Symmetry C1
InChIKey MIURWHKJMYMLCP-UHFFFAOYSA-N
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