4-[(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C22H28N4O2/c1-5-25(14-17-10-12-18(13-11-17)24(3)4)16(2)22(28)26-15-21(27)23-19-8-6-7-9-20(19)26/h6-13,16H,5,14-15H2,1-4H3,(H,23,27)/t16-/m1/s1