4-chloranyl-N-(4-methoxyphenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-N,8-dimethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC=C(C=C4)OC)Cl

InChI

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