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

Systemtic Name: 2-(4-methylphenyl)-4-[(pyridin-2-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(p-tolyl)-4-[(2-pyridylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-4-[(2-pyridinylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4-[(pyridin-2-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(p-tolyl)-4-[(2-pyridylamino)methylene]isoquinoline-1,3-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=N4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=N4)C2=O

InChI

InChI=1S/C22H17N3O2/c1-15-9-11-16(12-10-15)25-21(26)18-7-3-2-6-17(18)19(22(25)27)14-24-20-8-4-5-13-23-20/h2-14H,1H3,(H,23,24)