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

Systemtic Name: [(5R)-1-ethyl-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(quinolin-3-ylmethyl)azanium Openeye Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolylmethyl)ammonium CAS Name: [(5R)-1-ethyl-3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolinylmethyl)ammonium IUPAC Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(quinolin-3-ylmethyl)azanium Traditional Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(3-quinolylmethyl)ammonium Formula: C24H30N5O2+ MolecularWeight: 420.5273

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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)N5CCOCC5

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC4=CC=CC=C4N=C3)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C24H29N5O2/c1-2-29-22-8-7-19(25-15-17-13-18-5-3-4-6-21(18)26-16-17)14-20(22)23(27-29)24(30)28-9-11-31-12-10-28/h3-6,13,16,19,25H,2,7-12,14-15H2,1H3/p+1/t19-/m1/s1