7-methoxy-4-(3-methyl-4-nitro-phenoxy)quinoline-6-carboxamide

Systemtic Name: 7-methoxy-4-(3-methyl-4-nitro-phenoxy)quinoline-6-carboxamide Openeye Name: 7-methoxy-4-(3-methyl-4-nitro-phenoxy)quinoline-6-carboxamide CAS Name: 7-methoxy-4-(3-methyl-4-nitrophenoxy)-6-quinolinecarboxamide IUPAC Name: 7-methoxy-4-(3-methyl-4-nitrophenoxy)quinoline-6-carboxamide Traditional Name: 7-methoxy-4-(3-methyl-4-nitro-phenoxy)quinoline-6-carboxamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-10-7-11(3-4-15(10)21(23)24)26-16-5-6-20-14-9-17(25-2)13(18(19)22)8-12(14)16/h3-9H,1-2H3,(H2,19,22)