(E)-N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-4-oxo-quinazolin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-chloro-4-oxo-3-quinazolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-chloro-4-oxoquinazolin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-chloro-4-keto-quinazolin-3-yl)-3-phenyl-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=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O2/c18-13-7-8-15-14(10-13)17(23)21(11-19-15)20-16(22)9-6-12-4-2-1-3-5-12/h1-11H,(H,20,22)/b9-6+