1-[(4-dimethylaminophenyl)methyl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroquinoline-4-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroquinoline-4-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-2-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroquinoline-4-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-2-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroquinoline-4-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-2-keto-N-p-cumenyl-3,4-dihydroquinoline-4-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C3=CC=CC=C23)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C3=CC=CC=C23)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H31N3O2/c1-19(2)21-11-13-22(14-12-21)29-28(33)25-17-27(32)31(26-8-6-5-7-24(25)26)18-20-9-15-23(16-10-20)30(3)4/h5-16,19,25H,17-18H2,1-4H3,(H,29,33)