N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H27N3O2/c1-15(2)25(3)14-19-7-5-4-6-18(19)13-23-22(27)17-8-10-20-16(12-17)9-11-21(26)24-20/h4-8,10,12,15H,9,11,13-14H2,1-3H3,(H,23,27)(H,24,26)