(E)-3-(1,3-benzodioxol-5-yl)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)C=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H19N3O4/c1-20(2)8-14-13(15(24)9-20)10-21-19(22-14)23-18(25)6-4-12-3-5-16-17(7-12)27-11-26-16/h3-7,10H,8-9,11H2,1-2H3,(H,21,22,23,25)/b6-4+