N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]quinoline-2-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]quinoline-2-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]quinoline-2-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]quinaldamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O2S/c19-16(24)14-7-11(8-20-14)15-9-26-18(22-15)23-17(25)13-6-5-10-3-1-2-4-12(10)21-13/h1-9,20H,(H2,19,24)(H,22,23,25)