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

Systemtic Name: 3,3-dimethyl-4-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(2-methyl-4-pyrrolidin-1-ylanilino)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(2-methyl-4-pyrrolidino-anilino)acetyl]-1H-quinoxalin-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C23H28N4O2/c1-16-14-17(26-12-6-7-13-26)10-11-18(16)24-15-21(28)27-20-9-5-4-8-19(20)25-22(29)23(27,2)3/h4-5,8-11,14,24H,6-7,12-13,15H2,1-3H3,(H,25,29)