8-methoxy-N-(4-methoxy-2-nitro-phenyl)quinolin-2-amine

Systemtic Name: 8-methoxy-N-(4-methoxy-2-nitro-phenyl)quinolin-2-amine Openeye Name: 8-methoxy-N-(4-methoxy-2-nitro-phenyl)quinolin-2-amine CAS Name: 8-methoxy-N-(4-methoxy-2-nitrophenyl)-2-quinolinamine IUPAC Name: 8-methoxy-N-(4-methoxy-2-nitrophenyl)quinolin-2-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-(8-methoxy-2-quinolyl)amine Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC3=C(C=CC=C3OC)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC3=C(C=CC=C3OC)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-23-12-7-8-13(14(10-12)20(21)22)18-16-9-6-11-4-3-5-15(24-2)17(11)19-16/h3-10H,1-2H3,(H,18,19)