1-(furan-3-ylcarbonyl)-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 1-(furan-3-ylcarbonyl)-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 1-(furan-3-carbonyl)-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 1-[3-furanyl(oxo)methyl]-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 1-(furan-3-carbonyl)-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 1-(3-furoyl)-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-28-19-8-6-18(7-9-19)23-14-16-4-2-3-5-20(16)22(27)25(23)12-11-24(23)21(26)17-10-13-29-15-17/h2-10,13,15H,11-12,14H2,1H3