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

Systemtic Name: 7-azanyl-10-(2-diethylaminoethyl)-1,3,6-trimethoxy-acridin-9-one Openeye Name: 7-amino-10-(2-diethylaminoethyl)-1,3,6-trimethoxy-acridin-9-one CAS Name: 7-amino-10-(2-diethylaminoethyl)-1,3,6-trimethoxy-9-acridinone IUPAC Name: 7-amino-10-(2-diethylaminoethyl)-1,3,6-trimethoxyacridin-9-one Traditional Name: 7-amino-10-(2-diethylaminoethyl)-1,3,6-trimethoxy-acridin-9-one Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-6-24(7-2)8-9-25-17-13-19(28-4)16(23)12-15(17)22(26)21-18(25)10-14(27-3)11-20(21)29-5/h10-13H,6-9,23H2,1-5H3