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

Systemtic Name: N-[4-[[7-chloranyl-5-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-[4-(propan-2-ylamino)butoxy]benzamide Openeye Name: N-[4-[7-chloro-5-[2-(dimethylamino)-2-oxo-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-[4-(isopropylamino)butoxy]benzamide CAS Name: N-[4-[[7-chloro-5-[2-(dimethylamino)-2-oxoethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-[4-(propan-2-ylamino)butoxy]benzamide IUPAC Name: N-[4-[7-chloro-5-[2-(dimethylamino)-2-oxoethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-[4-(propan-2-ylamino)butoxy]benzamide Traditional Name: N-[4-[7-chloro-5-[2-(dimethylamino)-2-keto-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-[4-(isopropylamino)butoxy]benzamide Formula: C35H43ClN4O4 MolecularWeight: 619.19332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)CC(=O)N(C)C

Isomeric SMILES

CC(C)NCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)CC(=O)N(C)C

InChI

InChI=1S/C35H43ClN4O4/c1-24(2)37-19-7-8-21-44-32-12-6-5-11-29(32)34(42)38-28-16-13-25(14-17-28)35(43)40-20-9-10-26(22-33(41)39(3)4)30-23-27(36)15-18-31(30)40/h5-6,11-18,23-24,26,37H,7-10,19-22H2,1-4H3,(H,38,42)