(E)-3-(4-hydroxyphenyl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(2-methyl-4-oxo-quinazolin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(2-methyl-4-oxo-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(2-methyl-4-oxoquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(4-keto-2-methyl-quinazolin-3-yl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-19-16-5-3-2-4-15(16)18(24)21(12)20-17(23)11-8-13-6-9-14(22)10-7-13/h2-11,22H,1H3,(H,20,23)/b11-8+