2,2-dimethyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-propanamide

Systemtic Name: 2,2-dimethyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-propanamide Openeye Name: 2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-propanamide CAS Name: 2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpropanamide IUPAC Name: 2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2,2-dimethyl-N-phenyl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-15-10-11-19-16(12-15)13-17(20(25)23-19)14-24(21(26)22(2,3)4)18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H,23,25)