2-methyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)-N-(2-methylpropanoyl)propanamide

Systemtic Name: 2-methyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)-N-(2-methylpropanoyl)propanamide Openeye Name: 2-methyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)-N-(2-methylpropanoyl)propanamide CAS Name: 2-methyl-N-(2-methyl-1-oxopropyl)-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanamide IUPAC Name: 2-methyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)-N-(2-methylpropanoyl)propanamide Traditional Name: N-isobutyryl-2-methyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)N(C(=O)C(C)C)C(=O)C(C)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)N(C(=O)C(C)C)C(=O)C(C)C

InChI

InChI=1S/C24H30N2O2/c1-16(2)23(27)26(24(28)17(3)4)22-15-18(5)25(19-11-7-6-8-12-19)21-14-10-9-13-20(21)22/h6-14,16-18,22H,15H2,1-5H3