10-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(4-ethoxybenzyl)piperazino]-2-keto-ethyl]acridin-9-one Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H29N3O3/c1-2-34-22-13-11-21(12-14-22)19-29-15-17-30(18-16-29)27(32)20-31-25-9-5-3-7-23(25)28(33)24-8-4-6-10-26(24)31/h3-14H,2,15-20H2,1H3