2-chloranyl-N-[4-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[4-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiazol-2-yl]nicotinamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(N=CC=C4)Cl)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(N=CC=C4)Cl)N(C1)C(=O)C5CC5

InChI

InChI=1S/C22H19ClN4O2S/c23-19-16(4-1-9-24-19)20(28)26-22-25-17(12-30-22)14-7-8-18-15(11-14)3-2-10-27(18)21(29)13-5-6-13/h1,4,7-9,11-13H,2-3,5-6,10H2,(H,25,26,28)