(E)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-20(2)10-16-15(17(24)11-20)12-21-19(22-16)23-18(25)9-6-13-4-7-14(26-3)8-5-13/h4-9,12H,10-11H2,1-3H3,(H,21,22,23,25)/b9-6+