2,2-dimethyl-N-[2-(1-methyl-2-oxidanylidene-quinolin-3-yl)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(1-methyl-2-oxidanylidene-quinolin-3-yl)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(1-methyl-2-oxo-3-quinolyl)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(1-methyl-2-oxo-3-quinolinyl)phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(1-methyl-2-oxoquinolin-3-yl)phenyl]propanamide Traditional Name: N-[2-(2-keto-1-methyl-3-quinolyl)phenyl]-2,2-dimethyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H22N2O2/c1-21(2,3)20(25)22-17-11-7-6-10-15(17)16-13-14-9-5-8-12-18(14)23(4)19(16)24/h5-13H,1-4H3,(H,22,25)