N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H24N4O4/c1-27-12-11-24-23(27)22(17-5-3-4-6-19(17)30-2)26-21(29)14-31-16-8-9-18-15(13-16)7-10-20(28)25-18/h3-6,8-9,11-13,22H,7,10,14H2,1-2H3,(H,25,28)(H,26,29)