4-chloranyl-N-(2-methyl-3-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-methyl-3-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-methyl-3-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-methyl-3-nitrophenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-methyl-3-nitrophenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-methyl-3-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H12ClN3O3S/c1-10-13(7-4-8-15(10)23(25)26)22-19(24)16-9-12-17(27-16)11-5-2-3-6-14(11)21-18(12)20/h2-9H,1H3,(H,22,24)