N-(5-chloranyl-2-methoxy-phenyl)-N,5-diethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N,5-diethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N,5-diethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N,5-diethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N,5-diethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N,5-diethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H21ClN2O3S/c1-4-25-17-9-7-6-8-15(17)21-16(22(25)27)13-20(30-21)23(28)26(5-2)18-12-14(24)10-11-19(18)29-3/h6-13H,4-5H2,1-3H3