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2-(3-methylphenyl)-N-[4-[[5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-1-yl]carbonyl]phenyl]benzamide

2-(3-methylphenyl)-N-[4-[[5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-1-yl]carbonyl]phenyl]benzamide

Systemtic Name:2-(3-methylphenyl)-N-[4-[[5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-1-yl]carbonyl]phenyl]benzamide
Openeye Name:N-[4-[5-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbonyl]phenyl]-2-(m-tolyl)benzamide
CAS Name:2-(3-methylphenyl)-N-[4-[[5-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepin-1-yl]-oxomethyl]phenyl]benzamide
IUPAC Name:2-(3-methylphenyl)-N-[4-[5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbonyl]phenyl]benzamide
Traditional Name:N-[4-[4-keto-5-[2-keto-2-(4-methylpiperazino)ethyl]-2,3-dihydro-1,5-benzodiazepine-1-carbonyl]phenyl]-2-(m-tolyl)benzamide
Formula: C37H37N5O4
MolecularWeight: 615.72078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCC(=O)N(C5=CC=CC=C54)CC(=O)N6CCN(CC6)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCC(=O)N(C5=CC=CC=C54)CC(=O)N6CCN(CC6)C


InChI

InChI=1S/C37H37N5O4/c1-26-8-7-9-28(24-26)30-10-3-4-11-31(30)36(45)38-29-16-14-27(15-17-29)37(46)41-19-18-34(43)42(33-13-6-5-12-32(33)41)25-35(44)40-22-20-39(2)21-23-40/h3-17,24H,18-23,25H2,1-2H3,(H,38,45)


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