4-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C23H30N4O2/c1-6-26(15-17-11-13-18(14-12-17)25(4)5)16-21(28)27-20-10-8-7-9-19(20)24-22(29)23(27,2)3/h7-14H,6,15-16H2,1-5H3,(H,24,29)