7-azanyl-10-(2-diethylaminoethyl)-1,3,6-tris(oxidanyl)acridin-9-one

Systemtic Name: 7-azanyl-10-(2-diethylaminoethyl)-1,3,6-tris(oxidanyl)acridin-9-one Openeye Name: 7-amino-10-(2-diethylaminoethyl)-1,3,6-trihydroxy-acridin-9-one CAS Name: 7-amino-10-(2-diethylaminoethyl)-1,3,6-trihydroxy-9-acridinone IUPAC Name: 7-amino-10-(2-diethylaminoethyl)-1,3,6-trihydroxyacridin-9-one Traditional Name: 7-amino-10-(2-diethylaminoethyl)-1,3,6-trihydroxy-acridin-9-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-3-21(4-2)5-6-22-14-10-16(24)13(20)9-12(14)19(26)18-15(22)7-11(23)8-17(18)25/h7-10,23-25H,3-6,20H2,1-2H3