N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-methyl-1-p-cumenyl-propyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C23H28N2O2/c1-14(2)16-9-11-17(12-10-16)22(15(3)4)25-23(27)19-13-21(26)24-20-8-6-5-7-18(19)20/h5-12,14-15,19,22H,13H2,1-4H3,(H,24,26)(H,25,27)