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

Systemtic Name: 4-[(2-chlorophenyl)methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: 4-[(2-chlorophenyl)methyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[(2-chlorophenyl)methyliminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[(2-chlorophenyl)methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: 4-[(2-chlorobenzyl)iminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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