10a-(4-chlorophenyl)-1-(5-pyridin-3-yloxyfuran-2-yl)carbonyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 10a-(4-chlorophenyl)-1-(5-pyridin-3-yloxyfuran-2-yl)carbonyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 10a-(4-chlorophenyl)-1-[5-(3-pyridyloxy)furan-2-carbonyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 10a-(4-chlorophenyl)-1-[oxo-[5-(3-pyridinyloxy)-2-furanyl]methyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 10a-(4-chlorophenyl)-1-(5-pyridin-3-yloxyfuran-2-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 10a-(4-chlorophenyl)-1-[5-(3-pyridyloxy)-2-furoyl]-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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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)C5=CC=C(O5)OC6=CN=CC=C6

Isomeric SMILES

C1CN(C2(N1C(=O)C3=CC=CC=C3C2)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(O5)OC6=CN=CC=C6

InChI

InChI=1S/C27H20ClN3O4/c28-20-9-7-19(8-10-20)27-16-18-4-1-2-6-22(18)25(32)30(27)14-15-31(27)26(33)23-11-12-24(35-23)34-21-5-3-13-29-17-21/h1-13,17H,14-16H2