1-(cyclopropylmethyl)-N-methyl-5-quinolin-6-ylcarbonyl-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-methyl-5-quinolin-6-ylcarbonyl-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-methyl-5-(quinoline-6-carbonyl)-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-methyl-5-[oxo(6-quinolinyl)methyl]-N-(4-thiazolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-methyl-5-(quinoline-6-carbonyl)-N-(1,3-thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-methyl-5-(quinoline-6-carbonyl)-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H26N6O2S MolecularWeight: 486.58864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5)CC6CC6

Isomeric SMILES

CN(CC1=CSC=N1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5)CC6CC6

InChI

InChI=1S/C26H26N6O2S/c1-30(13-20-15-35-16-28-20)26(34)24-21-14-31(10-8-23(21)32(29-24)12-17-4-5-17)25(33)19-6-7-22-18(11-19)3-2-9-27-22/h2-3,6-7,9,11,15-17H,4-5,8,10,12-14H2,1H3