N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

InChI=1S/C23H26N2O2/c1-5-21(26)25(13-18-10-6-15(2)7-11-18)14-19-12-20-16(3)8-9-17(4)22(20)24-23(19)27/h6-12H,5,13-14H2,1-4H3,(H,24,27)