5-(8,9-dimethoxy-3-methyl-2-quinolin-4-yl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-(8,9-dimethoxy-3-methyl-2-quinolin-4-yl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[8,9-dimethoxy-3-methyl-2-(4-quinolyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[8,9-dimethoxy-3-methyl-2-(4-quinolinyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-(8,9-dimethoxy-3-methyl-2-quinolin-4-yl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[8,9-dimethoxy-3-methyl-2-(4-quinolyl)-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]-3-methyl-1,2,4-oxadiazole Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C4=NC(=NO4)C)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C4=NC(=NO4)C)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C27H24N4O3/c1-15-24(19-9-11-28-21-8-6-5-7-18(19)21)25(27-29-16(2)30-34-27)26-20-14-23(33-4)22(32-3)13-17(20)10-12-31(15)26/h5-9,11,13-14H,10,12H2,1-4H3