2-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-[[5-(4-chlorophenyl)-2-furyl]methylamino]-2-oxo-ethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-2-oxoethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxoethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-[[5-(4-chlorophenyl)-2-furyl]methylamino]-2-keto-ethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-26-24(30)21-12-17-4-2-3-5-18(17)14-28(21)15-23(29)27-13-20-10-11-22(31-20)16-6-8-19(25)9-7-16/h2-11,21H,12-15H2,1H3,(H,26,30)(H,27,29)