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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N,7-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N,7-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(C)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(C)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H17ClN2O2S/c1-12-4-5-13-9-14-10-19(27-20(14)23-16(13)8-12)21(25)24(2)17-11-15(22)6-7-18(17)26-3/h4-11H,1-3H3