7-azanyl-6-(2-diethylaminoethylamino)-10-ethyl-1,3-dimethoxy-acridin-9-one

Systemtic Name: 7-azanyl-6-(2-diethylaminoethylamino)-10-ethyl-1,3-dimethoxy-acridin-9-one Openeye Name: 7-amino-6-(2-diethylaminoethylamino)-10-ethyl-1,3-dimethoxy-acridin-9-one CAS Name: 7-amino-6-(2-diethylaminoethylamino)-10-ethyl-1,3-dimethoxy-9-acridinone IUPAC Name: 7-amino-6-(2-diethylaminoethylamino)-10-ethyl-1,3-dimethoxyacridin-9-one Traditional Name: 7-amino-6-(2-diethylaminoethylamino)-10-ethyl-1,3-dimethoxy-acridin-9-one Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-6-26(7-2)10-9-25-18-14-19-16(13-17(18)24)23(28)22-20(27(19)8-3)11-15(29-4)12-21(22)30-5/h11-14,25H,6-10,24H2,1-5H3