2-(5-methyl-4-oxidanylidene-2-phenyl-quinolin-1-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-2-phenyl-quinolin-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(5-methyl-4-oxo-2-phenyl-1-quinolyl)acetamide CAS Name: 2-(5-methyl-4-oxo-2-phenyl-1-quinolinyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(5-methyl-4-oxo-2-phenylquinolin-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(4-keto-5-methyl-2-phenyl-1-quinolyl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=CC2=O)C3=CC=CC=C3)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=CC2=O)C3=CC=CC=C3)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H28N2O2/c1-16(2)26(17(3)4)23(28)15-25-20-13-9-10-18(5)24(20)22(27)14-21(25)19-11-7-6-8-12-19/h6-14,16-17H,15H2,1-5H3