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

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H28N4O2/c1-22(2)21(28)23-18-8-6-7-9-19(18)26(22)20(27)15-25(5)14-16-10-12-17(13-11-16)24(3)4/h6-13H,14-15H2,1-5H3,(H,23,28)