3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

InChI

InChI=1S/C19H16ClN3O2S/c1-9-5-6-10(20)7-14(9)22-18(25)17-16(21)12-8-11-13(23-19(12)26-17)3-2-4-15(11)24/h5-8H,2-4,21H2,1H3,(H,22,25)