2-oxidanylidene-N-[1-(4-propan-2-ylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(4-propan-2-ylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1-p-cumenylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-13(2)15-4-6-16(7-5-15)14(3)22-21(25)18-8-10-19-17(12-18)9-11-20(24)23-19/h4-8,10,12-14H,9,11H2,1-3H3,(H,22,25)(H,23,24)