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

Systemtic Name: (4Z)-2-(3-chlorophenyl)-4-[(pyridin-3-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(3-chlorophenyl)-4-[(3-pyridylamino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(3-chlorophenyl)-4-[(3-pyridinylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-[(pyridin-3-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(3-chlorophenyl)-4-[(3-pyridylamino)methylene]isoquinoline-1,3-quinone Formula: C21H14ClN3O2 MolecularWeight: 375.80776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CN=CC=C3)C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CN=CC=C3)/C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-14-5-3-7-16(11-14)25-20(26)18-9-2-1-8-17(18)19(21(25)27)13-24-15-6-4-10-23-12-15/h1-13,24H/b19-13-