2-[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-6-yl]-1,3-thiazole

Systemtic Name: 2-[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-6-yl]-1,3-thiazole Openeye Name: 2-[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-6-yl]thiazole CAS Name: 2-[2-(6,7-dimethoxy-4-cinnolinyl)-3,4-dihydro-1H-isoquinolin-6-yl]thiazole IUPAC Name: 2-[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-6-yl]-1,3-thiazole Traditional Name: 2-[2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinolin-6-yl]thiazole Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=CC(=C4)C5=NC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=CC(=C4)C5=NC=CS5)OC

InChI

InChI=1S/C22H20N4O2S/c1-27-20-10-17-18(11-21(20)28-2)25-24-12-19(17)26-7-5-14-9-15(3-4-16(14)13-26)22-23-6-8-29-22/h3-4,6,8-12H,5,7,13H2,1-2H3