7-azanyl-1,3-dimethoxy-6-[4-(2-methoxyphenyl)piperazin-1-yl]-10-methyl-acridin-9-one

Systemtic Name: 7-azanyl-1,3-dimethoxy-6-[4-(2-methoxyphenyl)piperazin-1-yl]-10-methyl-acridin-9-one Openeye Name: 7-amino-1,3-dimethoxy-6-[4-(2-methoxyphenyl)piperazin-1-yl]-10-methyl-acridin-9-one CAS Name: 7-amino-1,3-dimethoxy-6-[4-(2-methoxyphenyl)-1-piperazinyl]-10-methyl-9-acridinone IUPAC Name: 7-amino-1,3-dimethoxy-6-[4-(2-methoxyphenyl)piperazin-1-yl]-10-methylacridin-9-one Traditional Name: 7-amino-1,3-dimethoxy-6-[4-(2-methoxyphenyl)piperazino]-10-methyl-acridin-9-one Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=C5OC)N)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=C5OC)N)OC)OC

InChI

InChI=1S/C27H30N4O4/c1-29-21-16-22(31-11-9-30(10-12-31)20-7-5-6-8-24(20)34-3)19(28)15-18(21)27(32)26-23(29)13-17(33-2)14-25(26)35-4/h5-8,13-16H,9-12,28H2,1-4H3