3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-(3-methylbutyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-(3-methylbutyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-isopentyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-ethoxycarbonylanilino)-oxomethyl]-1-(3-methylbutyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-(3-methylbutyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(4-carbethoxyphenyl)carbamoyl]-1-isoamyl-4-keto-quinolin-2-olate Formula: C24H25N2O5- MolecularWeight: 421.4657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-4-31-24(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)14-13-15(2)3/h5-12,15,29H,4,13-14H2,1-3H3,(H,25,28)/p-1