6-(4-methylphenyl)-7-(3-phenoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methylphenyl)-7-(3-phenoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(3-phenoxyphenyl)-6-(p-tolyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-methylphenyl)-7-(3-phenoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(4-methylphenyl)-7-(3-phenoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(3-phenoxyphenyl)-6-(p-tolyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O/c1-17-10-12-18(13-11-17)22-15-23-25(27)28-16-29-26(23)30-24(22)19-6-5-9-21(14-19)31-20-7-3-2-4-8-20/h2-16H,1H3,(H2,27,28,29,30)