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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCCC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCCC

InChI

InChI=1S/C24H26N2O5/c1-3-5-14-26-19-9-7-6-8-18(19)21(27)20(23(26)29)22(28)25-17-12-10-16(11-13-17)24(30)31-15-4-2/h6-13,29H,3-5,14-15H2,1-2H3,(H,25,28)/p-1