2-bromanyl-N-[4-[[7-chloranyl-5-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[7-chloranyl-5-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-2-methoxy-phenyl]benzamide Openeye Name: 2-bromo-N-[4-[7-chloro-5-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxo-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxy-phenyl]benzamide CAS Name: 2-bromo-N-[4-[[7-chloro-5-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxoethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]-2-methoxyphenyl]benzamide IUPAC Name: 2-bromo-N-[4-[7-chloro-5-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxoethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxyphenyl]benzamide Traditional Name: 2-bromo-N-[4-[7-chloro-5-[2-[2-dimethylaminoethyl(methyl)amino]-2-keto-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxy-phenyl]benzamide Formula: C32H36BrClN4O4 MolecularWeight: 656.00964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)CC1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4Br)OC

Isomeric SMILES

CN(C)CCN(C)C(=O)CC1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4Br)OC

InChI

InChI=1S/C32H36BrClN4O4/c1-36(2)16-17-37(3)30(39)19-21-8-7-15-38(28-14-12-23(34)20-25(21)28)32(41)22-11-13-27(29(18-22)42-4)35-31(40)24-9-5-6-10-26(24)33/h5-6,9-14,18,20-21H,7-8,15-17,19H2,1-4H3,(H,35,40)