3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(p-phenetylcarbamoyl)quinolin-2-olate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C19H18N2O4/c1-3-25-13-10-8-12(9-11-13)20-18(23)16-17(22)14-6-4-5-7-15(14)21(2)19(16)24/h4-11,24H,3H2,1-2H3,(H,20,23)/p-1