2-(6,7-dimethoxycinnolin-4-yl)-8-methoxy-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-8-methoxy-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-8-methoxy-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-8-methoxy-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-8-methoxy-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-8-methoxy-4,5-dihydro-3H-2-benzazepin-1-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1

InChI

InChI=1S/C21H21N3O4/c1-26-14-7-6-13-5-4-8-24(21(25)15(13)9-14)18-12-22-23-17-11-20(28-3)19(27-2)10-16(17)18/h6-7,9-12H,4-5,8H2,1-3H3