3,5-di(piperidin-1-yl)-2H-isoquinoline-1,7,8-trione

Systemtic Name: 3,5-di(piperidin-1-yl)-2H-isoquinoline-1,7,8-trione Openeye Name: 3,5-bis(1-piperidyl)-2H-isoquinoline-1,7,8-trione CAS Name: 3,5-bis(1-piperidinyl)-2H-isoquinoline-1,7,8-trione IUPAC Name: 3,5-di(piperidin-1-yl)-2H-isoquinoline-1,7,8-trione Traditional Name: 3,5-dipiperidino-2H-isoquinoline-1,7,8-trione Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)C(=O)C3=C2C=C(NC3=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)C(=O)C3=C2C=C(NC3=O)N4CCCCC4

InChI

InChI=1S/C19H23N3O3/c23-15-12-14(21-7-3-1-4-8-21)13-11-16(22-9-5-2-6-10-22)20-19(25)17(13)18(15)24/h11-12H,1-10H2,(H,20,25)