3-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-quinolin-3-yl-imidazo[4,5-c]quinolin-2-one

Systemtic Name: 3-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-quinolin-3-yl-imidazo[4,5-c]quinolin-2-one Openeye Name: 3-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one CAS Name: 3-methyl-1-[4-(4-methyl-1-piperazinyl)phenyl]-8-(3-quinolinyl)-2-imidazo[4,5-c]quinolinone IUPAC Name: 3-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-quinolin-3-ylimidazo[4,5-c]quinolin-2-one Traditional Name: 3-methyl-1-[4-(4-methylpiperazino)phenyl]-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one Formula: C31H28N6O MolecularWeight: 500.59362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CC7=CC=CC=C7N=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CC7=CC=CC=C7N=C6

InChI

InChI=1S/C31H28N6O/c1-34-13-15-36(16-14-34)24-8-10-25(11-9-24)37-30-26-18-21(23-17-22-5-3-4-6-27(22)32-19-23)7-12-28(26)33-20-29(30)35(2)31(37)38/h3-12,17-20H,13-16H2,1-2H3