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

Systemtic Name: 1-(4-chlorophenyl)-N,N-dimethyl-3-oxidanylidene-1,4-dihydroisoquinoline-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,N-dimethyl-3-oxo-1,4-dihydroisoquinoline-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N,N-dimethyl-3-oxo-1,4-dihydroisoquinoline-2-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethyl-3-oxo-1,4-dihydroisoquinoline-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-keto-N,N-dimethyl-1,4-dihydroisoquinoline-2-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(C2=CC=CC=C2CC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)N1C(C2=CC=CC=C2CC1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-20(2)18(23)21-16(22)11-13-5-3-4-6-15(13)17(21)12-7-9-14(19)10-8-12/h3-10,17H,11H2,1-2H3