5,7-dimethoxy-1-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]quinolin-4-one

Systemtic Name: 5,7-dimethoxy-1-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]quinolin-4-one Openeye Name: 5,7-dimethoxy-1-methyl-2-[4-[3-(1-piperidyl)propoxy]phenyl]quinolin-4-one CAS Name: 5,7-dimethoxy-1-methyl-2-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-quinolinone IUPAC Name: 5,7-dimethoxy-1-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]quinolin-4-one Traditional Name: 5,7-dimethoxy-1-methyl-2-[4-(3-piperidinopropoxy)phenyl]-4-quinolone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC=C(C=C3)OCCCN4CCCCC4)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC=C(C=C3)OCCCN4CCCCC4)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-27-22(18-24(29)26-23(27)16-21(30-2)17-25(26)31-3)19-8-10-20(11-9-19)32-15-7-14-28-12-5-4-6-13-28/h8-11,16-18H,4-7,12-15H2,1-3H3