3-azanyl-N-(4-chloranyl-2-methoxy-phenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-phenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-phenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-phenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

InChI

InChI=1S/C19H18ClN3O2S/c1-25-15-9-11(20)6-7-14(15)22-18(24)17-16(21)12-8-10-4-2-3-5-13(10)23-19(12)26-17/h6-9H,2-5,21H2,1H3,(H,22,24)