N-(2-chlorophenyl)-2-methyl-1,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-methyl-1,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide Openeye Name: N-(2-chlorophenyl)-2-methyl-1,3-dioxo-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide CAS Name: N-(2-chlorophenyl)-2-methyl-1,3-dioxo-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-methyl-1,3-dioxo-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide Traditional Name: N-(2-chlorophenyl)-1,3-diketo-2-methyl-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C(C1=O)CCCC2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)C(C2=C(C1=O)CCCC2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3/c1-20-16(22)11-7-3-2-6-10(11)14(17(20)23)15(21)19-13-9-5-4-8-12(13)18/h4-5,8-9,14H,2-3,6-7H2,1H3,(H,19,21)