N-[5,8-dimethoxy-4-(2-nitrophenyl)quinolin-7-yl]ethanamide

Systemtic Name: N-[5,8-dimethoxy-4-(2-nitrophenyl)quinolin-7-yl]ethanamide Openeye Name: N-[5,8-dimethoxy-4-(2-nitrophenyl)-7-quinolyl]acetamide CAS Name: N-[5,8-dimethoxy-4-(2-nitrophenyl)-7-quinolinyl]acetamide IUPAC Name: N-[5,8-dimethoxy-4-(2-nitrophenyl)quinolin-7-yl]acetamide Traditional Name: N-[5,8-dimethoxy-4-(2-nitrophenyl)-7-quinolyl]acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-11(23)21-14-10-16(26-2)17-13(8-9-20-18(17)19(14)27-3)12-6-4-5-7-15(12)22(24)25/h4-10H,1-3H3,(H,21,23)