1-[(2-phenyl-1,3-thiazol-4-yl)carbonyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(2-phenyl-1,3-thiazol-4-yl)carbonyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-(2-phenylthiazole-4-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[oxo-(2-phenyl-4-thiazolyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(2-phenyl-1,3-thiazole-4-carbonyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-(2-phenylthiazole-4-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15(2)24-21(27)18-10-6-12-20-17(18)11-7-13-26(20)23(28)19-14-29-22(25-19)16-8-4-3-5-9-16/h3-6,8-10,12,14-15H,7,11,13H2,1-2H3,(H,24,27)