[1-methyl-5-(quinolin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [1-methyl-5-(quinolin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-methyl-5-(3-quinolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [1-methyl-5-(3-quinolinylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [1-methyl-5-(quinolin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-methyl-5-(3-quinolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCSCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCSCC5

InChI

InChI=1S/C23H27N5OS/c1-27-21-7-6-18(24-14-16-12-17-4-2-3-5-20(17)25-15-16)13-19(21)22(26-27)23(29)28-8-10-30-11-9-28/h2-5,12,15,18,24H,6-11,13-14H2,1H3