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

Systemtic Name: (E)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)-3-phenyl-acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-19(2)10-15-14(16(23)11-19)12-20-18(21-15)22-17(24)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,20,21,22,24)/b9-8+