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

Systemtic Name: 10a-(4-methoxyphenyl)-5-oxidanylidene-N-(phenylmethyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide Openeye Name: N-benzyl-10a-(4-methoxyphenyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide CAS Name: 10a-(4-methoxyphenyl)-5-oxo-N-(phenylmethyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide IUPAC Name: N-benzyl-10a-(4-methoxyphenyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide Traditional Name: N-benzyl-5-keto-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidaz[1,2-b]isoquinoline-1-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4=CC=CC=C4C(=O)N2CCN3C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4=CC=CC=C4C(=O)N2CCN3C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c1-32-22-13-11-21(12-14-22)26-17-20-9-5-6-10-23(20)24(30)28(26)15-16-29(26)25(31)27-18-19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,27,31)