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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-pyridylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-p-anisyl-4-[(4-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=NC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC=NC=C4)C2=O

InChI

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