2-chloranyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]nicotinamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=C(N=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=C(N=CC=C5)Cl

InChI

InChI=1S/C23H20ClN5O2/c1-31-16-5-7-20-18(12-16)21(8-10-25-20)29-13-14-11-15(4-6-19(14)28-29)27-23(30)17-3-2-9-26-22(17)24/h2-3,5,7-10,12-13,15H,4,6,11H2,1H3,(H,27,30)