N2-[(2-methoxyphenyl)methyl]-N5-(4-methylphenyl)pyrido[4,3-d]pyrimidine-2,5-diamine

Systemtic Name: N2-[(2-methoxyphenyl)methyl]-N5-(4-methylphenyl)pyrido[4,3-d]pyrimidine-2,5-diamine Openeye Name: N2-[(2-methoxyphenyl)methyl]-N5-(p-tolyl)pyrido[4,3-d]pyrimidine-2,5-diamine CAS Name: N2-[(2-methoxyphenyl)methyl]-N5-(4-methylphenyl)pyrido[4,3-d]pyrimidine-2,5-diamine IUPAC Name: 2-N-[(2-methoxyphenyl)methyl]-5-N-(4-methylphenyl)pyrido[4,3-d]pyrimidine-2,5-diamine Traditional Name: o-anisyl-[5-(p-toluidino)pyrido[4,3-d]pyrimidin-2-yl]amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=CC3=NC(=NC=C32)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=CC3=NC(=NC=C32)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H21N5O/c1-15-7-9-17(10-8-15)26-21-18-14-25-22(27-19(18)11-12-23-21)24-13-16-5-3-4-6-20(16)28-2/h3-12,14H,13H2,1-2H3,(H,23,26)(H,24,25,27)