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

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-p-anisyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-25-13-8-6-12(7-9-13)11-22-20(24)17-10-15-18(26-17)14-4-2-3-5-16(14)23-19(15)21/h2-10H,11H2,1H3,(H,22,24)