4-[[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate

Systemtic Name: 4-[[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate Openeye Name: 4-[[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]carbamoyl]quinolin-2-olate CAS Name: 4-[[[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]amino]-oxomethyl]-2-quinolinolate IUPAC Name: 4-[[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate Traditional Name: 4-[[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]carbamoyl]quinolin-2-olate Formula: C18H12N5O3S- MolecularWeight: 378.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)[O-])C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)[O-])C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C18H13N5O3S/c19-16(25)13-5-9(7-20-13)14-8-27-18(22-14)23-17(26)11-6-15(24)21-12-4-2-1-3-10(11)12/h1-8,20H,(H2,19,25)(H,21,24)(H,22,23,26)/p-1