2-azanyl-N-[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dimethyl-3-[(3-methyl-5-quinoxalinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C(=O)CN)C)COC2=CC=CC3=NC=C(N=C32)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C(=O)CN)C)COC2=CC=CC3=NC=C(N=C32)C

InChI

InChI=1S/C21H24N4O2/c1-13-8-9-18(25(4)20(26)10-22)15(3)16(13)12-27-19-7-5-6-17-21(19)24-14(2)11-23-17/h5-9,11H,10,12,22H2,1-4H3