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

Systemtic Name: 1-hexyl-3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-hexyl-3-[(4-methylthiazol-2-yl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-hexyl-3-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-hexyl-3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-hexyl-4-keto-3-[(4-methylthiazol-2-yl)carbamoyl]quinolin-2-olate Formula: C20H22N3O3S- MolecularWeight: 384.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C20H23N3O3S/c1-3-4-5-8-11-23-15-10-7-6-9-14(15)17(24)16(19(23)26)18(25)22-20-21-13(2)12-27-20/h6-7,9-10,12,26H,3-5,8,11H2,1-2H3,(H,21,22,25)/p-1