(Z)-N-[(4-chlorophenyl)methyl]-3-quinolin-4-yl-prop-2-enamide

Systemtic Name: (Z)-N-[(4-chlorophenyl)methyl]-3-quinolin-4-yl-prop-2-enamide Openeye Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4-quinolyl)prop-2-enamide CAS Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4-quinolinyl)-2-propenamide IUPAC Name: (Z)-N-[(4-chlorophenyl)methyl]-3-quinolin-4-ylprop-2-enamide Traditional Name: (Z)-N-(4-chlorobenzyl)-3-(4-quinolyl)acrylamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C\C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c20-16-8-5-14(6-9-16)13-22-19(23)10-7-15-11-12-21-18-4-2-1-3-17(15)18/h1-12H,13H2,(H,22,23)/b10-7-