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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5-(3-ethoxy-4-methoxy-phenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(1,3-benzodioxol-5-yl)-5-(3-ethoxy-4-methoxy-phenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 7-(1,3-benzodioxol-5-yl)-5-(3-ethoxy-4-methoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5-(3-ethoxy-4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(1,3-benzodioxol-5-yl)-5-(3-ethoxy-4-methoxy-phenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H20N4O4/c1-3-29-19-8-13(4-6-17(19)28-2)15-10-16(27-23-21(15)22(24)25-11-26-23)14-5-7-18-20(9-14)31-12-30-18/h4-11H,3,12H2,1-2H3,(H2,24,25,26,27)