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

Systemtic Name: (E)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O4/c1-19(2)9-15-14(16(24)10-19)11-20-18(21-15)22-17(25)7-6-12-4-3-5-13(8-12)23(26)27/h3-8,11H,9-10H2,1-2H3,(H,20,21,22,25)/b7-6+