10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-1-piperazin-2-yl-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-1-piperazin-2-yl-acridin-9-one Openeye Name: 10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]-1-piperazin-2-yl-acridin-9-one CAS Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-1-(2-piperazinyl)-9-acridinone IUPAC Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-1-piperazin-2-ylacridin-9-one Traditional Name: 10-(4-allyloxy-3,5-dimethoxy-benzyl)-1-piperazin-2-yl-acridin-9-one Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C(C=CC=C42)C5CNCCN5

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C(C=CC=C42)C5CNCCN5

InChI

InChI=1S/C29H31N3O4/c1-4-14-36-29-25(34-2)15-19(16-26(29)35-3)18-32-23-10-6-5-8-21(23)28(33)27-20(9-7-11-24(27)32)22-17-30-12-13-31-22/h4-11,15-16,22,30-31H,1,12-14,17-18H2,2-3H3