N-[8-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-3-methoxy-benzamide

Systemtic Name: N-[8-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-3-methoxy-benzamide Openeye Name: N-[8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-3-methoxy-benzamide CAS Name: N-[8-chloro-6-(4-methyl-1-piperazinyl)-11-benzo[b][1,4]benzodiazepinyl]-3-methoxybenzamide IUPAC Name: N-[8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-3-methoxybenzamide Traditional Name: N-[8-chloro-6-(4-methylpiperazino)benzo[b][1,4]benzodiazepin-11-yl]-3-methoxy-benzamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N(C4=C2C=C(C=C4)Cl)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N(C4=C2C=C(C=C4)Cl)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H26ClN5O2/c1-30-12-14-31(15-13-30)25-21-17-19(27)10-11-23(21)32(24-9-4-3-8-22(24)28-25)29-26(33)18-6-5-7-20(16-18)34-2/h3-11,16-17H,12-15H2,1-2H3,(H,29,33)