3-(4-phenylpiperazin-1-yl)-1-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinoline

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-1-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinoline Openeye Name: 3-(4-phenylpiperazin-1-yl)-1-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinoline CAS Name: 3-(4-phenyl-1-piperazinyl)-1-[(4-phenyl-1-piperazinyl)methyl]pyrrolo[3,2-f]quinoline IUPAC Name: 3-(4-phenylpiperazin-1-yl)-1-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinoline Traditional Name: 3-(4-phenylpiperazino)-1-[(4-phenylpiperazino)methyl]pyrrolo[3,2-f]quinoline Formula: C32H34N6 MolecularWeight: 502.65256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN(C3=C2C4=C(C=C3)N=CC=C4)N5CCN(CC5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1CC2=CN(C3=C2C4=C(C=C3)N=CC=C4)N5CCN(CC5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H34N6/c1-3-8-27(9-4-1)35-18-16-34(17-19-35)24-26-25-38(31-14-13-30-29(32(26)31)12-7-15-33-30)37-22-20-36(21-23-37)28-10-5-2-6-11-28/h1-15,25H,16-24H2