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

Systemtic Name: (4Z)-2-(4-methylphenyl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(p-tolyl)-4-[(4-pyridylamino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-methylphenyl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-methylphenyl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(p-tolyl)-4-[(4-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=NC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=CC=NC=C4)/C2=O

InChI

InChI=1S/C22H17N3O2/c1-15-6-8-17(9-7-15)25-21(26)19-5-3-2-4-18(19)20(22(25)27)14-24-16-10-12-23-13-11-16/h2-14H,1H3,(H,23,24)/b20-14-