1-butyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-butyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(5-methylthiazol-2-yl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-4-keto-3-[(5-methylthiazol-2-yl)carbamoyl]quinolin-2-olate Formula: C18H18N3O3S- MolecularWeight: 356.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C18H19N3O3S/c1-3-4-9-21-13-8-6-5-7-12(13)15(22)14(17(21)24)16(23)20-18-19-10-11(2)25-18/h5-8,10,24H,3-4,9H2,1-2H3,(H,19,20,23)/p-1