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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-13(2)12-24-17-7-5-4-6-16(17)19(25)18(21(24)27)20(26)23-15-10-8-14(9-11-15)22(28)29-3/h4-11,13,27H,12H2,1-3H3,(H,23,26)/p-1