N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(7-methylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(O2)C(=NC=N3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(O2)C(=NC=N3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H15N3O3/c1-11-2-4-13-15(8-11)25-18-17(13)20-10-21-19(18)22-12-3-5-14-16(9-12)24-7-6-23-14/h2-5,8-10H,6-7H2,1H3,(H,20,21,22)