3-[3-(4-methylphenyl)-3,4-dihydroquinoxalin-2-yl]quinoxalin-2-amine

Systemtic Name: 3-[3-(4-methylphenyl)-3,4-dihydroquinoxalin-2-yl]quinoxalin-2-amine Openeye Name: 3-[3-(p-tolyl)-3,4-dihydroquinoxalin-2-yl]quinoxalin-2-amine CAS Name: 3-[3-(4-methylphenyl)-3,4-dihydroquinoxalin-2-yl]-2-quinoxalinamine IUPAC Name: 3-[3-(4-methylphenyl)-3,4-dihydroquinoxalin-2-yl]quinoxalin-2-amine Traditional Name: [3-[3-(p-tolyl)-3,4-dihydroquinoxalin-2-yl]quinoxalin-2-yl]amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N=C4N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N=C4N

InChI

InChI=1S/C23H19N5/c1-14-10-12-15(13-11-14)20-21(26-17-7-3-2-6-16(17)25-20)22-23(24)28-19-9-5-4-8-18(19)27-22/h2-13,20,25H,1H3,(H2,24,28)