8-[7-(2-chloroethyloxy)-6-methoxy-quinolin-4-yl]oxy-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine

Systemtic Name: 8-[7-(2-chloroethyloxy)-6-methoxy-quinolin-4-yl]oxy-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine Openeye Name: 8-[[7-(2-chloroethoxy)-6-methoxy-4-quinolyl]oxy]-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine CAS Name: 8-[[7-(2-chloroethoxy)-6-methoxy-4-quinolinyl]oxy]-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine IUPAC Name: 8-[7-(2-chloroethoxy)-6-methoxyquinolin-4-yl]oxy-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine Traditional Name: 8-[[7-(2-chloroethoxy)-6-methoxy-4-quinolyl]oxy]-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=CC=CNC2N1OC3=C4C=C(C(=CC4=NC=C3)OCCCl)OC

Isomeric SMILES

CC1=CCC2=CC=CNC2N1OC3=C4C=C(C(=CC4=NC=C3)OCCCl)OC

InChI

InChI=1S/C21H22ClN3O3/c1-14-5-6-15-4-3-9-24-21(15)25(14)28-18-7-10-23-17-13-20(27-11-8-22)19(26-2)12-16(17)18/h3-5,7,9-10,12-13,21,24H,6,8,11H2,1-2H3