N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O3/c1-13(2)20(14-4-8-17(26-3)9-5-14)23-21(25)16-6-10-18-15(12-16)7-11-19(24)22-18/h4-6,8-10,12-13,20H,7,11H2,1-3H3,(H,22,24)(H,23,25)