5-isoquinolin-4-yl-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-isoquinolin-4-yl-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(4-isoquinolyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(4-isoquinolinyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-isoquinolin-4-yl-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(4-isoquinolyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-24-17-9-19(27-3)18(26-2)8-15(17)21(23-12-20(24)25)16-11-22-10-13-6-4-5-7-14(13)16/h4-11H,12H2,1-3H3