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

Systemtic Name: [(5R)-3-morpholin-4-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(quinolin-3-ylmethyl)azanium Openeye Name: [(5R)-3-(morpholine-4-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolylmethyl)ammonium CAS Name: [(5R)-3-[4-morpholinyl(oxo)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolinylmethyl)ammonium IUPAC Name: [(5R)-3-(morpholine-4-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(quinolin-3-ylmethyl)azanium Traditional Name: [(5R)-3-(morpholine-4-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolylmethyl)ammonium Formula: C25H32N5O2+ MolecularWeight: 434.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]CC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCOCC5

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C25H31N5O2/c1-2-9-30-23-8-7-20(26-16-18-14-19-5-3-4-6-22(19)27-17-18)15-21(23)24(28-30)25(31)29-10-12-32-13-11-29/h3-6,14,17,20,26H,2,7-13,15-16H2,1H3/p+1/t20-/m1/s1