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

Systemtic Name: 1-methyl-4-oxidanylidene-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-[4-[oxo(propoxy)methyl]anilino]methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Formula: C21H19N2O5- MolecularWeight: 379.38596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-3-12-28-21(27)13-8-10-14(11-9-13)22-19(25)17-18(24)15-6-4-5-7-16(15)23(2)20(17)26/h4-11,26H,3,12H2,1-2H3,(H,22,25)/p-1