7-chloranyl-8-methyl-N-(3-nitrophenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(3-nitrophenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(3-nitrophenyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-(3-nitrophenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-(3-nitrophenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(3-nitrophenyl)-2-(2-thienyl)cinchoninamide Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4)Cl

InChI

InChI=1S/C21H14ClN3O3S/c1-12-17(22)8-7-15-16(11-18(24-20(12)15)19-6-3-9-29-19)21(26)23-13-4-2-5-14(10-13)25(27)28/h2-11H,1H3,(H,23,26)