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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-4-oxo-quinazolin-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-4-oxo-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-4-oxoquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-keto-2-methyl-quinazolin-3-yl)acrylamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O2/c1-12-20-16-9-5-3-7-14(16)18(24)22(12)21-17(23)11-10-13-6-2-4-8-15(13)19/h2-11H,1H3,(H,21,23)/b11-10+