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

Systemtic Name: 2-(4-methylphenyl)-4-[(pyridin-2-ylmethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(p-tolyl)-4-[(2-pyridylmethylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-4-[(2-pyridinylmethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4-[(pyridin-2-ylmethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(p-tolyl)-4-[(2-pyridylmethylamino)methylene]isoquinoline-1,3-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCC4=CC=CC=N4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCC4=CC=CC=N4)C2=O

InChI

InChI=1S/C23H19N3O2/c1-16-9-11-18(12-10-16)26-22(27)20-8-3-2-7-19(20)21(23(26)28)15-24-14-17-6-4-5-13-25-17/h2-13,15,24H,14H2,1H3