N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-5-methyl-4-furo[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amine Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC=NC(=C12)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(OC2=NC=NC(=C12)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-11-17-19(24-14-6-7-15-16(8-14)26-10-25-15)22-9-23-20(17)27-18(11)12-2-4-13(21)5-3-12/h2-9H,10H2,1H3,(H,22,23,24)