1-[1-(dimethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-[1-(dimethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-[1-(dimethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-[1-(dimethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-[1-(dimethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-[1-(dimethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC)N(C)C

Isomeric SMILES

CCC(NC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC)N(C)C

InChI

InChI=1S/C19H22N4O4/c1-5-16(22(2)3)20-14-8-9-15(23(25)26)18-17(14)19(24)12-10-11(27-4)6-7-13(12)21-18/h6-10,16,20H,5H2,1-4H3,(H,21,24)