2-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: 2-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3NC4=CC=CC=C4C(=O)N3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3NC4=CC=CC=C4C(=O)N3)C

InChI

InChI=1S/C19H17N3O2/c1-10-7-11(2)16-12(8-10)9-14(19(24)21-16)17-20-15-6-4-3-5-13(15)18(23)22-17/h3-9,17,20H,1-2H3,(H,21,24)(H,22,23)