N-(3-methanoyl-6-methoxy-quinolin-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-(3-methanoyl-6-methoxy-quinolin-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-(3-formyl-6-methoxy-2-quinolyl)prop-2-enamide CAS Name: N-(3-formyl-6-methoxy-2-quinolinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-(3-formyl-6-methoxyquinolin-2-yl)prop-2-enamide Traditional Name: N-benzyl-N-(3-formyl-6-methoxy-2-quinolyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)N(CC3=CC=CC=C3)C(=O)C=C)C=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)N(CC3=CC=CC=C3)C(=O)C=C)C=O

InChI

InChI=1S/C21H18N2O3/c1-3-20(25)23(13-15-7-5-4-6-8-15)21-17(14-24)11-16-12-18(26-2)9-10-19(16)22-21/h3-12,14H,1,13H2,2H3