2-[(4-methoxyphenyl)methyl]-4-[(pyridin-3-ylmethylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[(pyridin-3-ylmethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(3-pyridylmethylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(3-pyridinylmethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(pyridin-3-ylmethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-p-anisyl-4-[(3-pyridylmethylamino)methylene]isoquinoline-1,3-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNCC4=CN=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNCC4=CN=CC=C4)C2=O

InChI

InChI=1S/C24H21N3O3/c1-30-19-10-8-17(9-11-19)16-27-23(28)21-7-3-2-6-20(21)22(24(27)29)15-26-14-18-5-4-12-25-13-18/h2-13,15,26H,14,16H2,1H3