N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-keto-1H-quinoline-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H24N2O2/c1-4-15-9-11-16(12-10-15)20(14(2)3)24-22(26)18-13-17-7-5-6-8-19(17)23-21(18)25/h5-14,20H,4H2,1-3H3,(H,23,25)(H,24,26)