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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-21(2,3)20(25)23(17-10-5-4-6-11-17)14-16-13-15-9-7-8-12-18(15)22-19(16)24/h4-13H,14H2,1-3H3,(H,22,24)