1-(2-diethylaminoethylamino)-5-methoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-(2-diethylaminoethylamino)-5-methoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-(2-diethylaminoethylamino)-5-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-(2-diethylaminoethylamino)-5-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-(2-diethylaminoethylamino)-5-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-(2-diethylaminoethylamino)-5-methoxy-4-nitro-10H-acridin-9-one Formula: C20H24N4O4 MolecularWeight: 384.42896

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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=CC=C3OC

Isomeric SMILES

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C20H24N4O4/c1-4-23(5-2)12-11-21-14-9-10-15(24(26)27)19-17(14)20(25)13-7-6-8-16(28-3)18(13)22-19/h6-10,21H,4-5,11-12H2,1-3H3,(H,22,25)