N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

InChI

InChI=1S/C21H17ClN2O3S/c1-11-6-17(18(27-3)10-15(11)22)23-20(25)19-8-13-7-12-4-5-14(26-2)9-16(12)24-21(13)28-19/h4-10H,1-3H3,(H,23,25)