2-chloranyl-N-[4-[[7-chloranyl-5-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-3-methoxy-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[7-chloranyl-5-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-3-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[7-chloro-5-[2-oxo-2-(4-pyridylamino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[7-chloro-5-[2-oxo-2-(pyridin-4-ylamino)ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]-3-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[7-chloro-5-[2-oxo-2-(pyridin-4-ylamino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[7-chloro-5-[2-keto-2-(4-pyridylamino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxy-phenyl]benzamide Formula: C32H28Cl2N4O4 MolecularWeight: 603.49512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)CC(=O)NC5=CC=NC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)CC(=O)NC5=CC=NC=C5

InChI

InChI=1S/C32H28Cl2N4O4/c1-42-29-19-23(37-31(40)24-6-2-3-7-27(24)34)9-10-25(29)32(41)38-16-4-5-20(26-18-21(33)8-11-28(26)38)17-30(39)36-22-12-14-35-15-13-22/h2-3,6-15,18-20H,4-5,16-17H2,1H3,(H,37,40)(H,35,36,39)