(E)-3-(4-dimethylaminophenyl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-(2-methyl-4-oxo-quinazolin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-(2-methyl-4-oxo-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(2-methyl-4-oxoquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-(4-keto-2-methyl-quinazolin-3-yl)acrylamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H20N4O2/c1-14-21-18-7-5-4-6-17(18)20(26)24(14)22-19(25)13-10-15-8-11-16(12-9-15)23(2)3/h4-13H,1-3H3,(H,22,25)/b13-10+