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

Systemtic Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-1-(3-methylbutyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-isopentyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[(4-methoxycarbonylanilino)-oxomethyl]-1-(3-methylbutyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-1-(3-methylbutyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(4-carbomethoxyphenyl)carbamoyl]-1-isoamyl-4-keto-quinolin-2-olate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-14(2)12-13-25-18-7-5-4-6-17(18)20(26)19(22(25)28)21(27)24-16-10-8-15(9-11-16)23(29)30-3/h4-11,14,28H,12-13H2,1-3H3,(H,24,27)/p-1