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

Systemtic Name: 4-chloranyl-N-ethyl-N-(4-methoxyphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-ethyl-N-(4-methoxyphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-ethyl-N-(4-methoxyphenyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-ethyl-N-(4-methoxyphenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-ethyl-N-(4-methoxyphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c1-4-25(14-6-8-15(27-3)9-7-14)22(26)19-12-17-20(28-19)16-11-13(2)5-10-18(16)24-21(17)23/h5-12H,4H2,1-3H3