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

Systemtic Name: [(5R)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(quinolin-3-ylmethyl)azanium Openeye Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolylmethyl)ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolinylmethyl)ammonium IUPAC Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(quinolin-3-ylmethyl)azanium Traditional Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolylmethyl)ammonium Formula: C24H30N5O+ MolecularWeight: 404.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C24H29N5O/c1-2-29-22-10-9-19(14-20(22)23(27-29)24(30)28-11-5-6-12-28)25-15-17-13-18-7-3-4-8-21(18)26-16-17/h3-4,7-8,13,16,19,25H,2,5-6,9-12,14-15H2,1H3/p+1/t19-/m1/s1