N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-21(25)24(13-16-7-5-15(2)6-8-16)14-18-11-17-12-19(27-3)9-10-20(17)23-22(18)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)