(E)-3-(2-chlorophenyl)-N-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-oxoquinazolin-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-oxo-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-oxoquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-ketoquinazolin-3-yl)acrylamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NN2C=NC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NN2C=NC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H12ClN3O2/c18-14-7-3-1-5-12(14)9-10-16(22)20-21-11-19-15-8-4-2-6-13(15)17(21)23/h1-11H,(H,20,22)/b10-9+