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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)COC

InChI

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