3-chloranyl-8-methoxy-9-[[4-(phenylmethyl)piperazin-1-yl]methyl]-11H-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-8-methoxy-9-[[4-(phenylmethyl)piperazin-1-yl]methyl]-11H-indolo[3,2-c]quinoline Openeye Name: 9-[(4-benzylpiperazin-1-yl)methyl]-3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline CAS Name: 3-chloro-8-methoxy-9-[[4-(phenylmethyl)-1-piperazinyl]methyl]-11H-indolo[3,2-c]quinoline IUPAC Name: 9-[(4-benzylpiperazin-1-yl)methyl]-3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline Traditional Name: 9-[(4-benzylpiperazino)methyl]-3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline Formula: C28H27ClN4O MolecularWeight: 470.99318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Cl)CN5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Cl)CN5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C28H27ClN4O/c1-34-27-15-23-24-16-30-25-14-21(29)7-8-22(25)28(24)31-26(23)13-20(27)18-33-11-9-32(10-12-33)17-19-5-3-2-4-6-19/h2-8,13-16,31H,9-12,17-18H2,1H3