(E)-N-(4-chlorophenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(8-quinolyl)acrylamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H13ClN2O/c19-15-7-9-16(10-8-15)21-17(22)11-6-14-4-1-3-13-5-2-12-20-18(13)14/h1-12H,(H,21,22)/b11-6+