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

Systemtic Name: 9-oxidanyl-6-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one Openeye Name: 9-hydroxy-6-[4-[2-(1-piperidyl)ethoxy]phenyl]indeno[1,2-c]quinolin-11-one CAS Name: 9-hydroxy-6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-11-indeno[1,2-c]quinolinone IUPAC Name: 9-hydroxy-6-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one Traditional Name: 9-hydroxy-6-[4-(2-piperidinoethoxy)phenyl]indeno[1,2-c]quinolin-11-one Formula: C29H26N2O3 MolecularWeight: 450.52834

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3/c32-20-10-13-22-24(18-20)29(33)27-23-6-2-3-7-25(23)30-28(26(22)27)19-8-11-21(12-9-19)34-17-16-31-14-4-1-5-15-31/h2-3,6-13,18,32H,1,4-5,14-17H2