N4,N9-bis[4-(4-methylpiperazin-1-yl)phenyl]pyrido[2,3-g]quinoline-4,9-diamine

Systemtic Name: N4,N9-bis[4-(4-methylpiperazin-1-yl)phenyl]pyrido[2,3-g]quinoline-4,9-diamine Openeye Name: N4,N9-bis[4-(4-methylpiperazin-1-yl)phenyl]pyrido[2,3-g]quinoline-4,9-diamine CAS Name: N4,N9-bis[4-(4-methyl-1-piperazinyl)phenyl]pyrido[2,3-g]quinoline-4,9-diamine IUPAC Name: 4-N,9-N-bis[4-(4-methylpiperazin-1-yl)phenyl]pyrido[2,3-g]quinoline-4,9-diamine Traditional Name: [4-[4-(4-methylpiperazino)anilino]pyrido[2,3-g]quinolin-9-yl]-[4-(4-methylpiperazino)phenyl]amine Formula: C34H38N8 MolecularWeight: 558.71912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C5C(=CC4=NC=C3)C(=CC=N5)NC6=CC=C(C=C6)N7CCN(CC7)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C5C(=CC4=NC=C3)C(=CC=N5)NC6=CC=C(C=C6)N7CCN(CC7)C

InChI

InChI=1S/C34H38N8/c1-39-15-19-41(20-16-39)27-7-3-25(4-8-27)37-31-11-13-35-33-24-30-32(12-14-36-34(30)23-29(31)33)38-26-5-9-28(10-6-26)42-21-17-40(2)18-22-42/h3-14,23-24H,15-22H2,1-2H3,(H,35,37)(H,36,38)