3-(2-chlorophenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(5-quinolyl)acrylamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C18H13ClN2O/c19-15-7-2-1-5-13(15)10-11-18(22)21-17-9-3-8-16-14(17)6-4-12-20-16/h1-12H,(H,21,22)