6-(1,3-benzodioxol-5-yl)-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-7-(4-dimethylaminophenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [4-[4-amino-6-(1,3-benzodioxol-5-yl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-dimethyl-amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C=C3C(=NC=NC3=N2)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C=C3C(=NC=NC3=N2)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N5O2/c1-27(2)15-6-3-13(4-7-15)20-16(10-17-21(23)24-11-25-22(17)26-20)14-5-8-18-19(9-14)29-12-28-18/h3-11H,12H2,1-2H3,(H2,23,24,25,26)