N-[3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1]benzazepin-11-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1]benzazepin-11-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1]benzazepin-11-yl]-2,6-dimethoxy-benzamide CAS Name: N-[3-chloro-6-(4-methyl-1-piperazinyl)-11-benzo[b][1]benzazepinyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1]benzazepin-11-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-chloro-6-(4-methylpiperazino)benzo[b][1]benzazepin-11-yl]-2,6-dimethoxy-benzamide Formula: C28H29ClN4O3 MolecularWeight: 505.00786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=CC(=C3)Cl)N(C4=CC=CC=C42)NC(=O)C5=C(C=CC=C5OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=CC(=C3)Cl)N(C4=CC=CC=C42)NC(=O)C5=C(C=CC=C5OC)OC

InChI

InChI=1S/C28H29ClN4O3/c1-31-13-15-32(16-14-31)24-18-19-17-20(29)11-12-22(19)33(23-8-5-4-7-21(23)24)30-28(34)27-25(35-2)9-6-10-26(27)36-3/h4-12,17-18H,13-16H2,1-3H3,(H,30,34)