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6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-(3-piperidin-1-ylpropoxy)quinoline

6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-(3-piperidin-1-ylpropoxy)quinoline

Systemtic Name:6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-(3-piperidin-1-ylpropoxy)quinoline
Openeye Name:6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-[3-(1-piperidyl)propoxy]quinoline
CAS Name:6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-[3-(1-piperidinyl)propoxy]quinoline
IUPAC Name:6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-(3-piperidin-1-ylpropoxy)quinoline
Traditional Name:6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-(3-piperidinopropoxy)quinoline
Formula: C28H31N3O3
MolecularWeight: 457.56404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCCC5)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCCC5)OC


InChI

InChI=1S/C28H31N3O3/c1-20-26(17-21-9-4-5-10-23(21)30-20)34-25-11-12-29-24-19-28(27(32-2)18-22(24)25)33-16-8-15-31-13-6-3-7-14-31/h4-5,9-12,17-19H,3,6-8,13-16H2,1-2H3


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