N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O3/c1-12-8-9-18(25-3)15(10-12)13(2)21-19(23)16-11-14-6-4-5-7-17(14)22-20(16)24/h4-11,13H,1-3H3,(H,21,23)(H,22,24)