(4Z)-2-(3,4-dimethoxyphenyl)-4-[(pyridin-2-ylmethylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(pyridin-2-ylmethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(2-pyridylmethylamino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(2-pyridinylmethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(pyridin-2-ylmethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(2-pyridylmethylamino)methylene]isoquinoline-1,3-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCC4=CC=CC=N4)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NCC4=CC=CC=N4)/C2=O)OC

InChI

InChI=1S/C24H21N3O4/c1-30-21-11-10-17(13-22(21)31-2)27-23(28)19-9-4-3-8-18(19)20(24(27)29)15-25-14-16-7-5-6-12-26-16/h3-13,15,25H,14H2,1-2H3/b20-15-