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

Systemtic Name: 7-azanyl-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1,3-dimethoxy-10-methyl-acridin-9-one Openeye Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1,3-dimethoxy-10-methyl-acridin-9-one CAS Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-1,3-dimethoxy-10-methyl-9-acridinone IUPAC Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1,3-dimethoxy-10-methylacridin-9-one Traditional Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)piperazino]-1,3-dimethoxy-10-methyl-acridin-9-one Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC6=CC=CC=C6O5)N)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC6=CC=CC=C6O5)N)OC)OC

InChI

InChI=1S/C27H27N5O4/c1-30-20-15-21(31-8-10-32(11-9-31)27-29-19-6-4-5-7-23(19)36-27)18(28)14-17(20)26(33)25-22(30)12-16(34-2)13-24(25)35-3/h4-7,12-15H,8-11,28H2,1-3H3