(E)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)-3-(o-tolyl)acrylamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=NC=C3C(=N2)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=NC=C3C(=N2)CC(CC3=O)(C)C

InChI

InChI=1S/C20H21N3O2/c1-13-6-4-5-7-14(13)8-9-18(25)23-19-21-12-15-16(22-19)10-20(2,3)11-17(15)24/h4-9,12H,10-11H2,1-3H3,(H,21,22,23,25)/b9-8+