4-(2,3-dimethyl-4-nitro-phenoxy)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-(2,3-dimethyl-4-nitro-phenoxy)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-(2,3-dimethyl-4-nitro-phenoxy)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-(2,3-dimethyl-4-nitrophenoxy)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(2,3-dimethyl-4-nitrophenoxy)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(2,3-dimethyl-4-nitro-phenoxy)-7-methoxy-quinoline-6-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-10-11(2)16(5-4-15(10)22(24)25)27-17-6-7-21-14-9-18(26-3)13(19(20)23)8-12(14)17/h4-9H,1-3H3,(H2,20,23)