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6-methoxy-4-[(4-methoxy-1-benzofuran-7-yl)amino]-7-[3-(4-oxidanylpiperidin-1-yl)propoxy]quinoline-3-carbonitrile

6-methoxy-4-[(4-methoxy-1-benzofuran-7-yl)amino]-7-[3-(4-oxidanylpiperidin-1-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name:6-methoxy-4-[(4-methoxy-1-benzofuran-7-yl)amino]-7-[3-(4-oxidanylpiperidin-1-yl)propoxy]quinoline-3-carbonitrile
Openeye Name:7-[3-(4-hydroxy-1-piperidyl)propoxy]-6-methoxy-4-[(4-methoxybenzofuran-7-yl)amino]quinoline-3-carbonitrile
CAS Name:7-[3-(4-hydroxy-1-piperidinyl)propoxy]-6-methoxy-4-[(4-methoxy-7-benzofuranyl)amino]-3-quinolinecarbonitrile
IUPAC Name:7-[3-(4-hydroxypiperidin-1-yl)propoxy]-6-methoxy-4-[(4-methoxy-1-benzofuran-7-yl)amino]quinoline-3-carbonitrile
Traditional Name:7-[3-(4-hydroxypiperidino)propoxy]-6-methoxy-4-[(4-methoxybenzofuran-7-yl)amino]quinoline-3-carbonitrile
Formula: C28H30N4O5
MolecularWeight: 502.5616
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C=C1)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCC(CC5)O)C#N


Isomeric SMILES

COC1=C2C=COC2=C(C=C1)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCC(CC5)O)C#N


InChI

InChI=1S/C28H30N4O5/c1-34-24-5-4-22(28-20(24)8-13-37-28)31-27-18(16-29)17-30-23-15-26(25(35-2)14-21(23)27)36-12-3-9-32-10-6-19(33)7-11-32/h4-5,8,13-15,17,19,33H,3,6-7,9-12H2,1-2H3,(H,30,31)


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