N-(5-propan-2-yl-1,3-thiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(5-isopropylthiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-8-quinolinecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(5-isopropylthiazol-2-yl)quinoline-8-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-10(2)13-9-18-16(21-13)19-15(20)12-7-3-5-11-6-4-8-17-14(11)12/h3-10H,1-2H3,(H,18,19,20)