3-methyl-6-nitro-4-phenyl-2-thiophen-2-yl-quinoline

Systemtic Name: 3-methyl-6-nitro-4-phenyl-2-thiophen-2-yl-quinoline Openeye Name: 3-methyl-6-nitro-4-phenyl-2-(2-thienyl)quinoline CAS Name: 3-methyl-6-nitro-4-phenyl-2-thiophen-2-ylquinoline IUPAC Name: 3-methyl-6-nitro-4-phenyl-2-thiophen-2-ylquinoline Traditional Name: 3-methyl-6-nitro-4-phenyl-2-(2-thienyl)quinoline Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C20H14N2O2S/c1-13-19(14-6-3-2-4-7-14)16-12-15(22(23)24)9-10-17(16)21-20(13)18-8-5-11-25-18/h2-12H,1H3