4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: 4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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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)NC(=O)CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-14(2)24(15(3)4)22(26)17-7-5-16(6-8-17)18-9-11-20-19(13-18)10-12-21(25)23-20/h5-9,11,13-15H,10,12H2,1-4H3,(H,23,25)