(4E)-2-(2-methylphenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(2-methylphenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-2-(o-tolyl)-4-(1-piperidylmethylene)isoquinoline-1,3-dione CAS Name: (4E)-2-(2-methylphenyl)-4-(1-piperidinylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4E)-2-(2-methylphenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4E)-2-(o-tolyl)-4-(piperidinomethylene)isoquinoline-1,3-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CN4CCCCC4)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C\N4CCCCC4)/C2=O

InChI

InChI=1S/C22H22N2O2/c1-16-9-3-6-12-20(16)24-21(25)18-11-5-4-10-17(18)19(22(24)26)15-23-13-7-2-8-14-23/h3-6,9-12,15H,2,7-8,13-14H2,1H3/b19-15+