6,8-dimethyl-N-(3-nitrophenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(3-nitrophenyl)-2-(2-thienyl)cinchoninamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H17N3O3S/c1-13-9-14(2)21-17(10-13)18(12-19(24-21)20-7-4-8-29-20)22(26)23-15-5-3-6-16(11-15)25(27)28/h3-12H,1-2H3,(H,23,26)