6-methoxy-2-[(4-nitrophenyl)methoxy]quinolin-8-amine

Systemtic Name: 6-methoxy-2-[(4-nitrophenyl)methoxy]quinolin-8-amine Openeye Name: 6-methoxy-2-[(4-nitrophenyl)methoxy]quinolin-8-amine CAS Name: 6-methoxy-2-[(4-nitrophenyl)methoxy]-8-quinolinamine IUPAC Name: 6-methoxy-2-[(4-nitrophenyl)methoxy]quinolin-8-amine Traditional Name: [6-methoxy-2-(4-nitrobenzyl)oxy-8-quinolyl]amine Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H15N3O4/c1-23-14-8-12-4-7-16(19-17(12)15(18)9-14)24-10-11-2-5-13(6-3-11)20(21)22/h2-9H,10,18H2,1H3