3,5-di(piperidin-1-yl)isoquinoline-7,8-dione

Systemtic Name: 3,5-di(piperidin-1-yl)isoquinoline-7,8-dione Openeye Name: 3,5-bis(1-piperidyl)isoquinoline-7,8-dione CAS Name: 3,5-bis(1-piperidinyl)isoquinoline-7,8-dione IUPAC Name: 3,5-di(piperidin-1-yl)isoquinoline-7,8-dione Traditional Name: 3,5-dipiperidinoisoquinoline-7,8-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)C(=O)C3=CN=C(C=C23)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)C(=O)C3=CN=C(C=C23)N4CCCCC4

InChI

InChI=1S/C19H23N3O2/c23-17-12-16(21-7-3-1-4-8-21)14-11-18(20-13-15(14)19(17)24)22-9-5-2-6-10-22/h11-13H,1-10H2