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

Systemtic Name: N-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-pyrido[1,2-a]pyrazin-3-amine Openeye Name: N-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-pyrido[1,2-a]pyrazin-3-amine CAS Name: N-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-3-pyrido[1,2-a]pyrazinamine IUPAC Name: N-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminopyrido[1,2-a]pyrazin-3-amine Traditional Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)iminopyrido[1,2-a]pyrazin-3-yl]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C3C=CC=CN3C2=NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3C=CC=CN3C2=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2/c1-27-19-10-6-16(7-11-19)24-21-22(25-17-8-12-20(28-2)13-9-17)26-14-4-3-5-18(26)15-23-21/h3-15H,1-2H3,(H,23,24)