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

Systemtic Name: [1-methyl-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-methyl-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-methyl-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-methyl-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC3CCC4=C(C3)C(=NN4C)C(=O)N5CCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC3CCC4=C(C3)C(=NN4C)C(=O)N5CCCC5

InChI

InChI=1S/C24H33N5O/c1-27-11-5-6-18-14-17(7-9-21(18)27)16-25-19-8-10-22-20(15-19)23(26-28(22)2)24(30)29-12-3-4-13-29/h7,9,14,19,25H,3-6,8,10-13,15-16H2,1-2H3