4-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-1H-quinoxaline-2,3-dione

Systemtic Name: 4-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-1H-quinoxaline-2,3-dione Openeye Name: 4-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidyl]-1H-quinoxaline-2,3-dione CAS Name: 4-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidinyl]-1H-quinoxaline-2,3-dione IUPAC Name: 4-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-1H-quinoxaline-2,3-dione Traditional Name: 4-(1-acenaphthen-1-yl-4-piperidyl)-1H-quinoxaline-2,3-quinone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC(=O)C2=O)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC(=O)C2=O)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C25H23N3O2/c29-24-25(30)28(21-10-2-1-9-20(21)26-24)18-11-13-27(14-12-18)22-15-17-7-3-5-16-6-4-8-19(22)23(16)17/h1-10,18,22H,11-15H2,(H,26,29)