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

Systemtic Name: 7-azanyl-1,3-dimethoxy-10-methyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acridin-9-one Openeye Name: 7-amino-1,3-dimethoxy-10-methyl-6-(4-thiazol-2-ylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-1,3-dimethoxy-10-methyl-6-[4-(2-thiazolyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-1,3-dimethoxy-10-methyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acridin-9-one Traditional Name: 7-amino-1,3-dimethoxy-10-methyl-6-(4-thiazol-2-ylpiperazino)acridin-9-one Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC=CS5)N)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC=CS5)N)OC)OC

InChI

InChI=1S/C23H25N5O3S/c1-26-17-13-18(27-5-7-28(8-6-27)23-25-4-9-32-23)16(24)12-15(17)22(29)21-19(26)10-14(30-2)11-20(21)31-3/h4,9-13H,5-8,24H2,1-3H3