N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=C(C=C(C=C3)C)NC2=O

InChI

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