methyl 2-(dimethylamino)-8-nitro-5-phenyl-1,4-dihydropyrrolo[3,2-c]quinoline-3-carboxylate

Systemtic Name: methyl 2-(dimethylamino)-8-nitro-5-phenyl-1,4-dihydropyrrolo[3,2-c]quinoline-3-carboxylate Openeye Name: methyl 2-(dimethylamino)-8-nitro-5-phenyl-1,4-dihydropyrrolo[3,2-c]quinoline-3-carboxylate CAS Name: 2-(dimethylamino)-8-nitro-5-phenyl-1,4-dihydropyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(dimethylamino)-8-nitro-5-phenyl-1,4-dihydropyrrolo[3,2-c]quinoline-3-carboxylate Traditional Name: 2-(dimethylamino)-8-nitro-5-phenyl-1,4-dihydropyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(N1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CN(C)C1=C(C2=C(N1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C21H20N4O4/c1-23(2)20-18(21(26)29-3)16-12-24(13-7-5-4-6-8-13)17-10-9-14(25(27)28)11-15(17)19(16)22-20/h4-11,22H,12H2,1-3H3