1-[3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-5,6,7-trimethoxy-quinolin-2-yl]piperidin-3-ol

Systemtic Name: 1-[3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-5,6,7-trimethoxy-quinolin-2-yl]piperidin-3-ol Openeye Name: 1-[3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-5,6,7-trimethoxy-2-quinolyl]piperidin-3-ol CAS Name: 1-[3-[[(1,3-dimethyl-4-pyrazolyl)methylamino]methyl]-5,6,7-trimethoxy-2-quinolinyl]-3-piperidinol IUPAC Name: 1-[3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-5,6,7-trimethoxyquinolin-2-yl]piperidin-3-ol Traditional Name: 1-[3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-5,6,7-trimethoxy-2-quinolyl]piperidin-3-ol Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N4CCCC(C4)O)C

Isomeric SMILES

CC1=NN(C=C1CNCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N4CCCC(C4)O)C

InChI

InChI=1S/C24H33N5O4/c1-15-17(13-28(2)27-15)12-25-11-16-9-19-20(10-21(31-3)23(33-5)22(19)32-4)26-24(16)29-8-6-7-18(30)14-29/h9-10,13,18,25,30H,6-8,11-12,14H2,1-5H3