3-[(4-butoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[(4-butoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(4-butoxycarbonylphenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[4-[butoxy(oxo)methyl]anilino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(4-butoxycarbonylphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(4-butoxycarbonylphenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C24H25N2O5- MolecularWeight: 421.4657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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