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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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