8-chloranyl-N-(3,4-dimethylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-(3,4-dimethylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-(3,4-dimethylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-(3,4-dimethylphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-(3,4-dimethylphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(3,4-dimethylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC)C

InChI

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