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

Systemtic Name: 3-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-pyridin-3-yl-imidazo[4,5-c]quinolin-2-one Openeye Name: 3-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-(3-pyridyl)imidazo[4,5-c]quinolin-2-one CAS Name: 3-methyl-1-[4-(4-methyl-1-piperazinyl)phenyl]-8-(3-pyridinyl)-2-imidazo[4,5-c]quinolinone IUPAC Name: 3-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one Traditional Name: 3-methyl-1-[4-(4-methylpiperazino)phenyl]-8-(3-pyridyl)imidazo[4,5-c]quinolin-2-one Formula: C27H26N6O MolecularWeight: 450.53494

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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=CN=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C27H26N6O/c1-30-12-14-32(15-13-30)21-6-8-22(9-7-21)33-26-23-16-19(20-4-3-11-28-17-20)5-10-24(23)29-18-25(26)31(2)27(33)34/h3-11,16-18H,12-15H2,1-2H3