N6-[(4-phenoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine

Systemtic Name: N6-[(4-phenoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine Openeye Name: N6-[(4-phenoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine CAS Name: N6-[(4-phenoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine IUPAC Name: 6-N-[(4-phenoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine Traditional Name: (2,4-diaminopyrido[2,3-d]pyrimidin-6-yl)-(4-phenoxybenzyl)amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3=CN=C4C(=C3)C(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3=CN=C4C(=C3)C(=NC(=N4)N)N

InChI

InChI=1S/C20H18N6O/c21-18-17-10-14(12-24-19(17)26-20(22)25-18)23-11-13-6-8-16(9-7-13)27-15-4-2-1-3-5-15/h1-10,12,23H,11H2,(H4,21,22,24,25,26)