4-[(4-methoxyphenyl)methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name: 4-[(4-methoxyphenyl)methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: 4-[(4-methoxyphenyl)methyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[(4-methoxyphenyl)methyliminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[(4-methoxyphenyl)methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: 4-(p-anisyliminomethyl)-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

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