N6-[(4-methoxyphenyl)methyl]-N4-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6-[(4-methoxyphenyl)methyl]-N4-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-[(4-methoxyphenyl)methyl]-N4-(m-tolyl)pyrido[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-[(4-methoxyphenyl)methyl]-N4-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-[(4-methoxyphenyl)methyl]-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(m-toluidino)pyrido[3,4-d]pyrimidin-6-yl]-p-anisyl-amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(C=C32)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(C=C32)NCC4=CC=C(C=C4)OC

InChI

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