2-azanyl-N-[8-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-quinoxalin-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[8-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-quinoxalin-2-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[8-[(2,6-dichlorophenyl)methoxy]-3-methyl-quinoxalin-2-yl]-N-methyl-acetamide CAS Name: 2-amino-N-[8-[(2,6-dichlorophenyl)methoxy]-3-methyl-2-quinoxalinyl]-N-methylacetamide IUPAC Name: 2-amino-N-[8-[(2,6-dichlorophenyl)methoxy]-3-methylquinoxalin-2-yl]-N-methylacetamide Traditional Name: 2-amino-N-[8-(2,6-dichlorobenzyl)oxy-3-methyl-quinoxalin-2-yl]-N-methyl-acetamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)OCC3=C(C=CC=C3Cl)Cl)N=C1N(C)C(=O)CN

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)OCC3=C(C=CC=C3Cl)Cl)N=C1N(C)C(=O)CN

InChI

InChI=1S/C19H18Cl2N4O2/c1-11-19(25(2)17(26)9-22)24-18-15(23-11)7-4-8-16(18)27-10-12-13(20)5-3-6-14(12)21/h3-8H,9-10,22H2,1-2H3