N-(3-methanoyl-8-methyl-quinolin-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-(3-methanoyl-8-methyl-quinolin-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-(3-formyl-8-methyl-2-quinolyl)prop-2-enamide CAS Name: N-(3-formyl-8-methyl-2-quinolinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-(3-formyl-8-methylquinolin-2-yl)prop-2-enamide Traditional Name: N-benzyl-N-(3-formyl-8-methyl-2-quinolyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(CC3=CC=CC=C3)C(=O)C=C)C=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(CC3=CC=CC=C3)C(=O)C=C)C=O

InChI

InChI=1S/C21H18N2O2/c1-3-19(25)23(13-16-9-5-4-6-10-16)21-18(14-24)12-17-11-7-8-15(2)20(17)22-21/h3-12,14H,1,13H2,2H3