4-ethyl-7-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-1H-quinoxaline-2,3-dione

Systemtic Name: 4-ethyl-7-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-1H-quinoxaline-2,3-dione Openeye Name: 4-ethyl-7-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-1H-quinoxaline-2,3-dione CAS Name: 4-ethyl-7-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-1H-quinoxaline-2,3-dione IUPAC Name: 4-ethyl-7-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-1H-quinoxaline-2,3-dione Traditional Name: 4-ethyl-7-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-1H-quinoxaline-2,3-quinone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)C)NC(=O)C1=O

InChI

InChI=1S/C25H29N3O3/c1-3-28-22-11-10-20(16-21(22)26-23(29)25(28)31)24(30)27-14-12-19(13-15-27)9-8-18-6-4-17(2)5-7-18/h4-7,10-11,16,19H,3,8-9,12-15H2,1-2H3,(H,26,29)