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

Systemtic Name: 2-(3-methoxyphenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione Openeye Name: 2-(3-methoxyphenyl)-4-(1-piperidylmethylene)isoquinoline-1,3-dione CAS Name: 2-(3-methoxyphenyl)-4-(1-piperidinylmethylidene)isoquinoline-1,3-dione IUPAC Name: 2-(3-methoxyphenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione Traditional Name: 2-(3-methoxyphenyl)-4-(piperidinomethylene)isoquinoline-1,3-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=CN4CCCCC4)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=CN4CCCCC4)C2=O

InChI

InChI=1S/C22H22N2O3/c1-27-17-9-7-8-16(14-17)24-21(25)19-11-4-3-10-18(19)20(22(24)26)15-23-12-5-2-6-13-23/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3