N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(2-methyl-1-p-cumenyl-propyl)propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C25H32N2O2/c1-16(2)18-9-11-19(12-10-18)24(17(3)4)27-23(28)14-13-21-15-20-7-5-6-8-22(20)26-25(21)29/h5-12,16-17,21,24H,13-15H2,1-4H3,(H,26,29)(H,27,28)