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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-p-anisyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)23(12-15-4-6-18(26-2)7-5-15)13-17-10-16-11-19(27-3)8-9-20(16)22-21(17)25/h4-11H,12-13H2,1-3H3,(H,22,25)