3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(quinolin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(quinolin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-quinolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-quinolinylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(quinolin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-quinolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C28H29N5O/c1-32-26-11-10-23(29-16-19-14-21-7-4-5-9-25(21)30-17-19)15-24(26)27(31-32)28(34)33-13-12-20-6-2-3-8-22(20)18-33/h2-9,14,17,23,29H,10-13,15-16,18H2,1H3