10a-(4-chlorophenyl)-5-oxidanylidene-N-(phenylmethyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide

Systemtic Name: 10a-(4-chlorophenyl)-5-oxidanylidene-N-(phenylmethyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide Openeye Name: N-benzyl-10a-(4-chlorophenyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide CAS Name: 10a-(4-chlorophenyl)-5-oxo-N-(phenylmethyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide IUPAC Name: N-benzyl-10a-(4-chlorophenyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide Traditional Name: N-benzyl-10a-(4-chlorophenyl)-5-keto-3,10-dihydro-2H-imidaz[1,2-b]isoquinoline-1-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2(N1C(=O)C3=CC=CC=C3C2)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2(N1C(=O)C3=CC=CC=C3C2)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O2/c26-21-12-10-20(11-13-21)25-16-19-8-4-5-9-22(19)23(30)28(25)14-15-29(25)24(31)27-17-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,27,31)