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

Systemtic Name: 1-[5,6,7-trimethoxy-3-[[(3-methyl-1,2-oxazol-5-yl)methylamino]methyl]quinolin-2-yl]piperidin-3-ol Openeye Name: 1-[5,6,7-trimethoxy-3-[[(3-methylisoxazol-5-yl)methylamino]methyl]-2-quinolyl]piperidin-3-ol CAS Name: 1-[5,6,7-trimethoxy-3-[[(3-methyl-5-isoxazolyl)methylamino]methyl]-2-quinolinyl]-3-piperidinol IUPAC Name: 1-[5,6,7-trimethoxy-3-[[(3-methyl-1,2-oxazol-5-yl)methylamino]methyl]quinolin-2-yl]piperidin-3-ol Traditional Name: 1-[5,6,7-trimethoxy-3-[[(3-methylisoxazol-5-yl)methylamino]methyl]-2-quinolyl]piperidin-3-ol Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N4CCCC(C4)O

Isomeric SMILES

CC1=NOC(=C1)CNCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N4CCCC(C4)O

InChI

InChI=1S/C23H30N4O5/c1-14-8-17(32-26-14)12-24-11-15-9-18-19(10-20(29-2)22(31-4)21(18)30-3)25-23(15)27-7-5-6-16(28)13-27/h8-10,16,24,28H,5-7,11-13H2,1-4H3