1-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 1-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-4-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 1-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-4-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-4-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-4-[2-keto-2-(3-methylpiperidino)ethyl]quinoxaline-2,3-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-17-8-7-13-24(14-17)21(27)16-26-20-12-6-5-11-19(20)25(22(28)23(26)29)15-18-9-3-2-4-10-18/h2-6,9-12,17H,7-8,13-16H2,1H3