1-(3-methylbutyl)-3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-(3-methylbutyl)-3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-isopentyl-3-[(4-methylthiazol-2-yl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-(3-methylbutyl)-3-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-(3-methylbutyl)-3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-isoamyl-4-keto-3-[(4-methylthiazol-2-yl)carbamoyl]quinolin-2-olate Formula: C19H20N3O3S- MolecularWeight: 370.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)[O-]

InChI

InChI=1S/C19H21N3O3S/c1-11(2)8-9-22-14-7-5-4-6-13(14)16(23)15(18(22)25)17(24)21-19-20-12(3)10-26-19/h4-7,10-11,25H,8-9H2,1-3H3,(H,20,21,24)/p-1