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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CN4CCCCC4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CN4CCCCC4)C2=O

InChI

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