N-(3-methanoylquinolin-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-(3-methanoylquinolin-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-(3-formyl-2-quinolyl)prop-2-enamide CAS Name: N-(3-formyl-2-quinolinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-(3-formylquinolin-2-yl)prop-2-enamide Traditional Name: N-benzyl-N-(3-formyl-2-quinolyl)acrylamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CC1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

C=CC(=O)N(CC1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C20H16N2O2/c1-2-19(24)22(13-15-8-4-3-5-9-15)20-17(14-23)12-16-10-6-7-11-18(16)21-20/h2-12,14H,1,13H2