5-(1,3-benzodioxol-5-yl)-7-phenyl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-7-phenyl-pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=C3C(=NC=N4)N)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=C3C(=NC=N4)N)C5=CC=CC=C5

InChI

InChI=1S/C20H14N4O2/c21-19-18-14(13-6-7-16-17(8-13)26-11-25-16)9-15(12-4-2-1-3-5-12)24-20(18)23-10-22-19/h1-10H,11H2,(H2,21,22,23,24)