10-[2-oxidanylidene-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[4-(8-quinolylmethyl)piperazin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(8-quinolylmethyl)piperazino]ethyl]acridin-9-one Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C29H26N4O2/c34-27(20-33-25-12-3-1-10-23(25)29(35)24-11-2-4-13-26(24)33)32-17-15-31(16-18-32)19-22-8-5-7-21-9-6-14-30-28(21)22/h1-14H,15-20H2