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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Openeye Name: 1-isobutyl-4-oxo-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate CAS Name: 1-(2-methylpropyl)-4-oxo-3-[oxo-[4-[oxo(propoxy)methyl]anilino]methyl]-2-quinolinolate IUPAC Name: 1-(2-methylpropyl)-4-oxo-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Formula: C24H25N2O5- MolecularWeight: 421.4657

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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)CC(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-4-13-31-24(30)16-9-11-17(12-10-16)25-22(28)20-21(27)18-7-5-6-8-19(18)26(23(20)29)14-15(2)3/h5-12,15,29H,4,13-14H2,1-3H3,(H,25,28)/p-1