7-azanyl-10-ethyl-1,3-bis(oxidanyl)-6-pyrrolidin-1-yl-acridin-9-one

Systemtic Name: 7-azanyl-10-ethyl-1,3-bis(oxidanyl)-6-pyrrolidin-1-yl-acridin-9-one Openeye Name: 7-amino-10-ethyl-1,3-dihydroxy-6-pyrrolidin-1-yl-acridin-9-one CAS Name: 7-amino-10-ethyl-1,3-dihydroxy-6-(1-pyrrolidinyl)-9-acridinone IUPAC Name: 7-amino-10-ethyl-1,3-dihydroxy-6-pyrrolidin-1-ylacridin-9-one Traditional Name: 7-amino-10-ethyl-1,3-dihydroxy-6-pyrrolidino-acridin-9-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCCC4)N)O)O

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCCC4)N)O)O

InChI

InChI=1S/C19H21N3O3/c1-2-22-14-10-15(21-5-3-4-6-21)13(20)9-12(14)19(25)18-16(22)7-11(23)8-17(18)24/h7-10,23-24H,2-6,20H2,1H3