N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-ethanamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-acetamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylacetamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylacetamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N2O2/c1-15-8-9-20-18(12-15)13-19(21(25)22-20)14-23(16(2)24)11-10-17-6-4-3-5-7-17/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,25)