7-azanyl-10-ethyl-1,3-dimethoxy-6-(4-oxidanylpiperidin-1-yl)acridin-9-one

Systemtic Name: 7-azanyl-10-ethyl-1,3-dimethoxy-6-(4-oxidanylpiperidin-1-yl)acridin-9-one Openeye Name: 7-amino-10-ethyl-6-(4-hydroxy-1-piperidyl)-1,3-dimethoxy-acridin-9-one CAS Name: 7-amino-10-ethyl-6-(4-hydroxy-1-piperidinyl)-1,3-dimethoxy-9-acridinone IUPAC Name: 7-amino-10-ethyl-6-(4-hydroxypiperidin-1-yl)-1,3-dimethoxyacridin-9-one Traditional Name: 7-amino-10-ethyl-6-(4-hydroxypiperidino)-1,3-dimethoxy-acridin-9-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCC(CC4)O)N)OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCC(CC4)O)N)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-4-25-17-12-18(24-7-5-13(26)6-8-24)16(23)11-15(17)22(27)21-19(25)9-14(28-2)10-20(21)29-3/h9-13,26H,4-8,23H2,1-3H3