N-(2,3-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-[(2-keto-1H-quinolin-3-yl)methyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C)C

InChI

InChI=1S/C20H20N2O2/c1-13-7-6-10-19(14(13)2)22(15(3)23)12-17-11-16-8-4-5-9-18(16)21-20(17)24/h4-11H,12H2,1-3H3,(H,21,24)