6,7-bis(chloranyl)-2,3-dimethoxy-5-methyl-8-(5-methylbenzotriazol-1-yl)quinoxaline; N-methylmethanamine

Systemtic Name: 6,7-bis(chloranyl)-2,3-dimethoxy-5-methyl-8-(5-methylbenzotriazol-1-yl)quinoxaline; N-methylmethanamine Openeye Name: 6,7-dichloro-2,3-dimethoxy-5-methyl-8-(5-methylbenzotriazol-1-yl)quinoxaline; N-methylmethanamine CAS Name: 6,7-dichloro-2,3-dimethoxy-5-methyl-8-(5-methyl-1-benzotriazolyl)quinoxaline; N-methylmethanamine IUPAC Name: 6,7-dichloro-2,3-dimethoxy-5-methyl-8-(5-methylbenzotriazol-1-yl)quinoxaline; N-methylmethanamine Traditional Name: 6,7-dichloro-2,3-dimethoxy-5-methyl-8-(5-methylbenzotriazol-1-yl)quinoxaline; dimethylamine Formula: C20H22Cl2N6O2 MolecularWeight: 449.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3=C4C(=C(C(=C3Cl)Cl)C)N=C(C(=N4)OC)OC.CNC

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3=C4C(=C(C(=C3Cl)Cl)C)N=C(C(=N4)OC)OC.CNC

InChI

InChI=1S/C18H15Cl2N5O2.C2H7N/c1-8-5-6-11-10(7-8)23-24-25(11)16-13(20)12(19)9(2)14-15(16)22-18(27-4)17(21-14)26-3;1-3-2/h5-7H,1-4H3;3H,1-2H3