[(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(quinolin-3-ylmethyl)azanium

Systemtic Name: [(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(quinolin-3-ylmethyl)azanium Openeye Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolylmethyl)ammonium CAS Name: [(5R)-1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolinylmethyl)ammonium IUPAC Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(quinolin-3-ylmethyl)azanium Traditional Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolylmethyl)ammonium Formula: C23H28N5O+ MolecularWeight: 390.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C23H27N5O/c1-27-21-9-8-18(13-19(21)22(26-27)23(29)28-10-4-5-11-28)24-14-16-12-17-6-2-3-7-20(17)25-15-16/h2-3,6-7,12,15,18,24H,4-5,8-11,13-14H2,1H3/p+1/t18-/m1/s1