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

Systemtic Name: 1-hexyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-hexyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-hexyl-3-[(4-methoxycarbonylanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-hexyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 3-[(4-carbomethoxyphenyl)carbamoyl]-1-hexyl-4-keto-quinolin-2-olate Formula: C24H25N2O5- MolecularWeight: 421.4657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

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