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

Systemtic Name: 2-(2-chlorophenyl)-4-[(pyridin-2-ylmethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[(2-pyridylmethylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[(2-pyridinylmethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[(pyridin-2-ylmethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-[(2-pyridylmethylamino)methylene]isoquinoline-1,3-quinone Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCC3=CC=CC=N3)C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCC3=CC=CC=N3)C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2/c23-19-10-3-4-11-20(19)26-21(27)17-9-2-1-8-16(17)18(22(26)28)14-24-13-15-7-5-6-12-25-15/h1-12,14,24H,13H2