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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)acrylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-21(2)10-15-14(16(25)11-21)12-22-20(23-15)24-19(26)8-6-13-5-7-17(27-3)18(9-13)28-4/h5-9,12H,10-11H2,1-4H3,(H,22,23,24,26)