N-tert-butyl-6,7-bis(chloranyl)-3-methyl-3-(4-methylphenyl)-4H-quinoxalin-2-amine

Systemtic Name: N-tert-butyl-6,7-bis(chloranyl)-3-methyl-3-(4-methylphenyl)-4H-quinoxalin-2-amine Openeye Name: N-tert-butyl-6,7-dichloro-3-methyl-3-(p-tolyl)-4H-quinoxalin-2-amine CAS Name: N-tert-butyl-6,7-dichloro-3-methyl-3-(4-methylphenyl)-4H-quinoxalin-2-amine IUPAC Name: N-tert-butyl-6,7-dichloro-3-methyl-3-(4-methylphenyl)-4H-quinoxalin-2-amine Traditional Name: tert-butyl-[6,7-dichloro-3-methyl-3-(p-tolyl)-4H-quinoxalin-2-yl]amine Formula: C20H23Cl2N3 MolecularWeight: 376.32272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=NC3=CC(=C(C=C3N2)Cl)Cl)NC(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=NC3=CC(=C(C=C3N2)Cl)Cl)NC(C)(C)C)C

InChI

InChI=1S/C20H23Cl2N3/c1-12-6-8-13(9-7-12)20(5)18(25-19(2,3)4)23-16-10-14(21)15(22)11-17(16)24-20/h6-11,24H,1-5H3,(H,23,25)