N-(4-methylphenyl)-4-(4-methylphenyl)imino-pyrido[1,2-a]pyrazin-3-amine

Systemtic Name: N-(4-methylphenyl)-4-(4-methylphenyl)imino-pyrido[1,2-a]pyrazin-3-amine Openeye Name: N-(p-tolyl)-4-(p-tolylimino)pyrido[1,2-a]pyrazin-3-amine CAS Name: N-(4-methylphenyl)-4-(4-methylphenyl)imino-3-pyrido[1,2-a]pyrazinamine IUPAC Name: N-(4-methylphenyl)-4-(4-methylphenyl)iminopyrido[1,2-a]pyrazin-3-amine Traditional Name: p-tolyl-[4-(p-tolylimino)pyrido[1,2-a]pyrazin-3-yl]amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C3C=CC=CN3C2=NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C3C=CC=CN3C2=NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4/c1-16-6-10-18(11-7-16)24-21-22(25-19-12-8-17(2)9-13-19)26-14-4-3-5-20(26)15-23-21/h3-15H,1-2H3,(H,23,24)