(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(2-methyl-4-oxo-quinazolin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-methyl-4-oxo-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-methyl-4-oxoquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(4-keto-2-methyl-quinazolin-3-yl)acrylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C19H17N3O4/c1-12-20-15-6-4-3-5-14(15)19(25)22(12)21-18(24)10-8-13-7-9-16(23)17(11-13)26-2/h3-11,23H,1-2H3,(H,21,24)/b10-8+