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

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-[(4-methylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinoline Openeye Name: 3-(4-methylpiperazin-1-yl)-1-[(4-methylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinoline CAS Name: 3-(4-methyl-1-piperazinyl)-1-[(4-methyl-1-piperazinyl)methyl]pyrrolo[3,2-f]quinoline IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-[(4-methylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinoline Traditional Name: 3-(4-methylpiperazino)-1-[(4-methylpiperazino)methyl]pyrrolo[3,2-f]quinoline Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN(C3=C2C4=C(C=C3)N=CC=C4)N5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)CC2=CN(C3=C2C4=C(C=C3)N=CC=C4)N5CCN(CC5)C

InChI

InChI=1S/C22H30N6/c1-24-8-12-26(13-9-24)16-18-17-28(27-14-10-25(2)11-15-27)21-6-5-20-19(22(18)21)4-3-7-23-20/h3-7,17H,8-16H2,1-2H3