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

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-methyl-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-N-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-N-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

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