2-bromanyl-N-[4-[[7-chloranyl-5-[2-(4-methylpiperazin-1-yl)-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-(4-methylpiperazin-1-yl)-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-(4-methylpiperazin-1-yl)-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-(4-methyl-1-piperazinyl)-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-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxyphenyl]benzamide Traditional Name: 2-bromo-N-[4-[7-chloro-5-[2-keto-2-(4-methylpiperazino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxy-phenyl]benzamide Formula: C32H34BrClN4O4 MolecularWeight: 653.99376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2CCCN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)NC(=O)C5=CC=CC=C5Br)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2CCCN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)NC(=O)C5=CC=CC=C5Br)OC

InChI

InChI=1S/C32H34BrClN4O4/c1-36-14-16-37(17-15-36)30(39)19-21-6-5-13-38(28-12-10-23(34)20-25(21)28)32(41)22-9-11-27(29(18-22)42-2)35-31(40)24-7-3-4-8-26(24)33/h3-4,7-12,18,20-21H,5-6,13-17,19H2,1-2H3,(H,35,40)