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

Systemtic Name: 4-[(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[[4-(dimethylamino)benzyl]-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H26N4O2/c1-15(24(4)13-16-9-11-17(12-10-16)23(2)3)21(27)25-14-20(26)22-18-7-5-6-8-19(18)25/h5-12,15H,13-14H2,1-4H3,(H,22,26)/t15-/m1/s1