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

Systemtic Name: 1-[1-(dimethylamino)propan-2-ylamino]-7-methoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-[[2-(dimethylamino)-1-methyl-ethyl]amino]-7-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-[1-(dimethylamino)propan-2-ylamino]-7-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-[1-(dimethylamino)propan-2-ylamino]-7-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-[[2-(dimethylamino)-1-methyl-ethyl]amino]-7-methoxy-4-nitro-10H-acridin-9-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-11(10-22(2)3)20-15-7-8-16(23(25)26)18-17(15)19(24)13-9-12(27-4)5-6-14(13)21-18/h5-9,11,20H,10H2,1-4H3,(H,21,24)