4-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-4-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 4-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-4-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C23H28N2O2/c1-15(2)25(16(3)4)23(27)18-8-6-17(7-9-18)19-10-12-21-20(14-19)11-13-22(26)24(21)5/h6-10,12,14-16H,11,13H2,1-5H3