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

Systemtic Name: 8-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinolin-4-yl]oxy-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine Openeye Name: 8-[[6-methoxy-7-[2-(1-piperidyl)ethoxy]-4-quinolyl]oxy]-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine CAS Name: 8-[[6-methoxy-7-[2-(1-piperidinyl)ethoxy]-4-quinolinyl]oxy]-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine IUPAC Name: 8-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinolin-4-yl]oxy-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine Traditional Name: 8-[[6-methoxy-7-(2-piperidinoethoxy)-4-quinolyl]oxy]-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=CC=CNC2N1OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCCCC5)OC

Isomeric SMILES

CC1=CCC2=CC=CNC2N1OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCCCC5)OC

InChI

InChI=1S/C26H32N4O3/c1-19-8-9-20-7-6-11-28-26(20)30(19)33-23-10-12-27-22-18-25(24(31-2)17-21(22)23)32-16-15-29-13-4-3-5-14-29/h6-8,10-12,17-18,26,28H,3-5,9,13-16H2,1-2H3