2-chloranyl-N-[4-[[7-chloranyl-5-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)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-(2-pyridin-2-ylethylamino)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-[2-(2-pyridyl)ethylamino]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-[2-(2-pyridinyl)ethylamino]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-(2-pyridin-2-ylethylamino)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-[2-(2-pyridyl)ethylamino]ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxy-phenyl]benzamide Formula: C34H32Cl2N4O4 MolecularWeight: 631.54828

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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)NCCC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)CC(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C34H32Cl2N4O4/c1-44-31-21-25(39-33(42)26-9-2-3-10-29(26)36)12-13-27(31)34(43)40-18-6-7-22(28-20-23(35)11-14-30(28)40)19-32(41)38-17-15-24-8-4-5-16-37-24/h2-5,8-14,16,20-22H,6-7,15,17-19H2,1H3,(H,38,41)(H,39,42)