5-cyclobutyloxy-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: 5-cyclobutyloxy-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-6,7-dimethoxy-quinolin-4-amine Openeye Name: 5-(cyclobutoxy)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-6,7-dimethoxy-quinolin-4-amine CAS Name: 5-cyclobutyloxy-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-6,7-dimethoxy-4-quinolinamine IUPAC Name: 5-cyclobutyloxy-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-6,7-dimethoxyquinolin-4-amine Traditional Name: [5-(cyclobutoxy)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-6,7-dimethoxy-4-quinolyl]amine Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCC4=C(C3)C=CC=N4)N)OC5CCC5)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCC4=C(C3)C=CC=N4)N)OC5CCC5)OC

InChI

InChI=1S/C23H26N4O3/c1-28-19-12-18-21(23(22(19)29-2)30-15-6-3-7-15)16(24)11-20(26-18)27-10-8-17-14(13-27)5-4-9-25-17/h4-5,9,11-12,15H,3,6-8,10,13H2,1-2H3,(H2,24,26)