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

Systemtic Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-isobutyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-ethoxycarbonylanilino)-oxomethyl]-1-(2-methylpropyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(4-carbethoxyphenyl)carbamoyl]-1-isobutyl-4-keto-quinolin-2-olate Formula: C23H23N2O5- MolecularWeight: 407.43912

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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)CC(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-4-30-23(29)15-9-11-16(12-10-15)24-21(27)19-20(26)17-7-5-6-8-18(17)25(22(19)28)13-14(2)3/h5-12,14,28H,4,13H2,1-3H3,(H,24,27)/p-1