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

Systemtic Name: 1-butyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[(4-methoxycarbonylanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-3-[(4-carbomethoxyphenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C22H21N2O5- MolecularWeight: 393.41254

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-3-4-13-24-17-8-6-5-7-16(17)19(25)18(21(24)27)20(26)23-15-11-9-14(10-12-15)22(28)29-2/h5-12,27H,3-4,13H2,1-2H3,(H,23,26)/p-1