3,3-dimethyl-4-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]-1H-quinoxalin-2-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC3C4=CC=CN4C)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC3C4=CC=CN4C)C

InChI

InChI=1S/C21H26N4O2/c1-21(2)20(27)22-15-8-4-5-9-16(15)25(21)19(26)14-24-13-7-11-18(24)17-10-6-12-23(17)3/h4-6,8-10,12,18H,7,11,13-14H2,1-3H3,(H,22,27)