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

Systemtic Name: 3-methyl-8-pyridin-3-yl-1-[4-(1,2,4-triazol-1-yl)phenyl]imidazo[4,5-c]quinolin-2-one Openeye Name: 3-methyl-8-(3-pyridyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]imidazo[4,5-c]quinolin-2-one CAS Name: 3-methyl-8-(3-pyridinyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]-2-imidazo[4,5-c]quinolinone IUPAC Name: 3-methyl-8-pyridin-3-yl-1-[4-(1,2,4-triazol-1-yl)phenyl]imidazo[4,5-c]quinolin-2-one Traditional Name: 3-methyl-8-(3-pyridyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]imidazo[4,5-c]quinolin-2-one Formula: C24H17N7O MolecularWeight: 419.43808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=C(C=C4)N5C=NC=N5)C6=CN=CC=C6

Isomeric SMILES

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=C(C=C4)N5C=NC=N5)C6=CN=CC=C6

InChI

InChI=1S/C24H17N7O/c1-29-22-13-27-21-9-4-16(17-3-2-10-25-12-17)11-20(21)23(22)31(24(29)32)19-7-5-18(6-8-19)30-15-26-14-28-30/h2-15H,1H3