4-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c1-13-5-4-6-14(11-13)24-19(26)10-9-16(22-24)20(27)23-12-18(25)21-15-7-2-3-8-17(15)23/h2-8,11H,9-10,12H2,1H3,(H,21,25)