N-(4-chlorophenyl)-N,2-dimethyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N,2-dimethyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-N,2-dimethyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-N,2-dimethyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-N,2-dimethyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-N,2-dimethyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C22H19ClN2O2S/c1-24(15-11-9-14(23)10-12-15)22(27)19-16-6-3-4-7-17(16)21(26)25(2)20(19)18-8-5-13-28-18/h3-13,19-20H,1-2H3