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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-propyl-N-(p-tolylmethyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2-oxo-N-propyl-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-oxo-N-propyl-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(4-methylbenzyl)-N-propyl-1H-quinoline-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H22N2O2/c1-3-12-23(14-16-10-8-15(2)9-11-16)21(25)18-13-17-6-4-5-7-19(17)22-20(18)24/h4-11,13H,3,12,14H2,1-2H3,(H,22,24)