9-(2-piperidin-1-ylethoxy)-6-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one

Systemtic Name: 9-(2-piperidin-1-ylethoxy)-6-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one Openeye Name: 9-[2-(1-piperidyl)ethoxy]-6-[4-[2-(1-piperidyl)ethoxy]phenyl]indeno[1,2-c]quinolin-11-one CAS Name: 9-[2-(1-piperidinyl)ethoxy]-6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-11-indeno[1,2-c]quinolinone IUPAC Name: 9-(2-piperidin-1-ylethoxy)-6-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one Traditional Name: 9-(2-piperidinoethoxy)-6-[4-(2-piperidinoethoxy)phenyl]indeno[1,2-c]quinolin-11-one Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=C3C6=C(C5=O)C=C(C=C6)OCCN7CCCCC7

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=C3C6=C(C5=O)C=C(C=C6)OCCN7CCCCC7

InChI

InChI=1S/C36H39N3O3/c40-36-31-25-28(42-24-22-39-19-7-2-8-20-39)15-16-29(31)33-34(36)30-9-3-4-10-32(30)37-35(33)26-11-13-27(14-12-26)41-23-21-38-17-5-1-6-18-38/h3-4,9-16,25H,1-2,5-8,17-24H2