2-(1-methyl-4-oxidanylidene-quinolin-2-yl)carbonyl-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-quinolin-2-yl)carbonyl-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-2-(1-methyl-4-oxo-quinoline-2-carbonyl)benzamide CAS Name: 2-[(1-methyl-4-oxo-2-quinolinyl)-oxomethyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-(1-methyl-4-oxoquinoline-2-carbonyl)-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-(4-keto-1-methyl-quinoline-2-carbonyl)benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(=O)C2=CC(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(=O)C2=CC(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C24H26N2O3/c1-15(2)26(16(3)4)24(29)18-11-7-6-10-17(18)23(28)21-14-22(27)19-12-8-9-13-20(19)25(21)5/h6-16H,1-5H3