N-(2,2-dimethoxyethyl)-5,8-dimethoxy-N-methyl-4-(2-nitrophenyl)quinoline-7-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-5,8-dimethoxy-N-methyl-4-(2-nitrophenyl)quinoline-7-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-5,8-dimethoxy-N-methyl-4-(2-nitrophenyl)quinoline-7-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-5,8-dimethoxy-N-methyl-4-(2-nitrophenyl)-7-quinolinecarboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-5,8-dimethoxy-N-methyl-4-(2-nitrophenyl)quinoline-7-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-5,8-dimethoxy-N-methyl-4-(2-nitrophenyl)quinoline-7-carboxamide Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7/c1-25(13-19(31-3)32-4)23(27)16-12-18(30-2)20-15(10-11-24-21(20)22(16)33-5)14-8-6-7-9-17(14)26(28)29/h6-12,19H,13H2,1-5H3