6-methoxy-5-naphthalen-2-ylsulfanyl-8-nitro-quinoline

Systemtic Name: 6-methoxy-5-naphthalen-2-ylsulfanyl-8-nitro-quinoline Openeye Name: 6-methoxy-5-(2-naphthylsulfanyl)-8-nitro-quinoline CAS Name: 6-methoxy-5-(2-naphthalenylthio)-8-nitroquinoline IUPAC Name: 6-methoxy-5-naphthalen-2-ylsulfanyl-8-nitroquinoline Traditional Name: 6-methoxy-5-(2-naphthylthio)-8-nitro-quinoline Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)SC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)SC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14N2O3S/c1-25-18-12-17(22(23)24)19-16(7-4-10-21-19)20(18)26-15-9-8-13-5-2-3-6-14(13)11-15/h2-12H,1H3