N-(2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: N-(2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-(4-methylphenyl)propanamide Openeye Name: N-(2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-(p-tolyl)propanamide CAS Name: N-[2,6-dimethyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)propanamide IUPAC Name: N-(2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-(4-methylphenyl)propanamide Traditional Name: N-(2,6-dimethyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl)-N-(p-tolyl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=C1C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)CC)C

Isomeric SMILES

CCC(=O)N1C(CC(C2=C1C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)CC)C

InChI

InChI=1S/C24H30N2O2/c1-6-23(27)25-18(5)15-22(20-14-17(4)10-13-21(20)25)26(24(28)7-2)19-11-8-16(3)9-12-19/h8-14,18,22H,6-7,15H2,1-5H3