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

Systemtic Name: 5,7-bis(1,3-benzodioxol-5-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5,7-bis(1,3-benzodioxol-5-yl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5,7-bis(1,3-benzodioxol-5-yl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5,7-bis(1,3-benzodioxol-5-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5,7-bis(1,3-benzodioxol-5-yl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C21H14N4O4 MolecularWeight: 386.36026

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=C3C(=NC=N4)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C21H14N4O4/c22-20-19-13(11-1-3-15-17(5-11)28-9-26-15)7-14(25-21(19)24-8-23-20)12-2-4-16-18(6-12)29-10-27-16/h1-8H,9-10H2,(H2,22,23,24,25)