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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(1,3-benzodioxol-5-yl)-5-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 7-(1,3-benzodioxol-5-yl)-5-(2-chlorophenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(1,3-benzodioxol-5-yl)-5-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C(=C3)C5=CC=CC=C5Cl)C(=NC=N4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C(=C3)C5=CC=CC=C5Cl)C(=NC=N4)N

InChI

InChI=1S/C20H13ClN4O2/c21-14-4-2-1-3-12(14)13-8-15(25-20-18(13)19(22)23-9-24-20)11-5-6-16-17(7-11)27-10-26-16/h1-9H,10H2,(H2,22,23,24,25)