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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]quinoline-2-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]quinoline-2-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]quinoline-2-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]quinaldamide Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H14N4OS/c26-20(18-10-9-13-5-1-3-7-16(13)23-18)25-21-24-19(12-27-21)15-11-22-17-8-4-2-6-14(15)17/h1-12,22H,(H,24,25,26)