3-[(2-methoxyphenyl)methylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2-methoxyphenyl)methylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-methoxyphenyl)methylcarbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(2-methoxyphenyl)methylamino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-methoxyphenyl)methylcarbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(o-anisylcarbamoyl)quinolin-2-olate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4/c1-21-14-9-5-4-8-13(14)17(22)16(19(21)24)18(23)20-11-12-7-3-6-10-15(12)25-2/h3-10,24H,11H2,1-2H3,(H,20,23)/p-1