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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14-4-6-16(7-5-14)12-23(15(2)24)13-18-10-17-11-19(26-3)8-9-20(17)22-21(18)25/h4-11H,12-13H2,1-3H3,(H,22,25)