1-[1-(dimethylamino)propan-2-ylamino]-7-ethoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-[1-(dimethylamino)propan-2-ylamino]-7-ethoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-[[2-(dimethylamino)-1-methyl-ethyl]amino]-7-ethoxy-4-nitro-10H-acridin-9-one CAS Name: 1-[1-(dimethylamino)propan-2-ylamino]-7-ethoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-[1-(dimethylamino)propan-2-ylamino]-7-ethoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-[[2-(dimethylamino)-1-methyl-ethyl]amino]-7-ethoxy-4-nitro-10H-acridin-9-one Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NC(C)CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NC(C)CN(C)C)[N+](=O)[O-]

InChI

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