7-tert-butyl-1-(2-diethylaminoethylamino)-4-nitro-10H-acridin-9-one

Systemtic Name: 7-tert-butyl-1-(2-diethylaminoethylamino)-4-nitro-10H-acridin-9-one Openeye Name: 7-tert-butyl-1-(2-diethylaminoethylamino)-4-nitro-10H-acridin-9-one CAS Name: 7-tert-butyl-1-(2-diethylaminoethylamino)-4-nitro-10H-acridin-9-one IUPAC Name: 7-tert-butyl-1-(2-diethylaminoethylamino)-4-nitro-10H-acridin-9-one Traditional Name: 7-tert-butyl-1-(2-diethylaminoethylamino)-4-nitro-10H-acridin-9-one Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H30N4O3/c1-6-26(7-2)13-12-24-18-10-11-19(27(29)30)21-20(18)22(28)16-14-15(23(3,4)5)8-9-17(16)25-21/h8-11,14,24H,6-7,12-13H2,1-5H3,(H,25,28)