5,6,7-trimethoxy-N,N-dimethyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]quinolin-2-amine

Systemtic Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]quinolin-2-amine Openeye Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]quinolin-2-amine CAS Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]-2-quinolinamine IUPAC Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]quinolin-2-amine Traditional Name: dimethyl-[5,6,7-trimethoxy-3-[[(4-methylfurazan-3-yl)methylamino]methyl]-2-quinolyl]amine Formula: C19H25N5O4 MolecularWeight: 387.4329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N(C)C

Isomeric SMILES

CC1=NON=C1CNCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N(C)C

InChI

InChI=1S/C19H25N5O4/c1-11-15(23-28-22-11)10-20-9-12-7-13-14(21-19(12)24(2)3)8-16(25-4)18(27-6)17(13)26-5/h7-8,20H,9-10H2,1-6H3