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

Systemtic Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(pyridin-2-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(2-pyridylamino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(2-pyridinylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(pyridin-2-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-p-anisyl-4-[(2-pyridylamino)methylene]isoquinoline-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=N4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3/C(=C/NC4=CC=CC=N4)/C2=O

InChI

InChI=1S/C23H19N3O3/c1-29-17-11-9-16(10-12-17)15-26-22(27)19-7-3-2-6-18(19)20(23(26)28)14-25-21-8-4-5-13-24-21/h2-14H,15H2,1H3,(H,24,25)/b20-14-