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

Systemtic Name: 6,7-bis(chloranyl)-2,3-dimethoxy-5-[(5-methylbenzotriazol-1-yl)methyl]quinoxaline; N-methylmethanamine Openeye Name: 6,7-dichloro-2,3-dimethoxy-5-[(5-methylbenzotriazol-1-yl)methyl]quinoxaline; N-methylmethanamine CAS Name: 6,7-dichloro-2,3-dimethoxy-5-[(5-methyl-1-benzotriazolyl)methyl]quinoxaline; N-methylmethanamine IUPAC Name: 6,7-dichloro-2,3-dimethoxy-5-[(5-methylbenzotriazol-1-yl)methyl]quinoxaline; N-methylmethanamine Traditional Name: 6,7-dichloro-2,3-dimethoxy-5-[(5-methylbenzotriazol-1-yl)methyl]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)CC3=C4C(=CC(=C3Cl)Cl)N=C(C(=N4)OC)OC.CNC

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CC3=C4C(=CC(=C3Cl)Cl)N=C(C(=N4)OC)OC.CNC

InChI

InChI=1S/C18H15Cl2N5O2.C2H7N/c1-9-4-5-14-12(6-9)23-24-25(14)8-10-15(20)11(19)7-13-16(10)22-18(27-3)17(21-13)26-2;1-3-2/h4-7H,8H2,1-3H3;3H,1-2H3