N-(4-ethoxyphenyl)-4aH-[1]benzofuro[3,2-d]pyrimidin-4-imine hydrochloride

Systemtic Name: N-(4-ethoxyphenyl)-4aH-[1]benzofuro[3,2-d]pyrimidin-4-imine hydrochloride Openeye Name: N-(4-ethoxyphenyl)-4aH-benzofuro[3,2-d]pyrimidin-4-imine hydrochloride CAS Name: N-(4-ethoxyphenyl)-4aH-benzofuro[3,2-d]pyrimidin-4-imine hydrochloride IUPAC Name: N-(4-ethoxyphenyl)-4aH-[1]benzofuro[3,2-d]pyrimidin-4-imine hydrochloride Traditional Name: 4aH-benzofuro[3,2-d]pyrimidin-4-ylidene(p-phenetyl)amine hydrochloride Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3C(=NC=N2)C4=CC=CC=C4O3.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3C(=NC=N2)C4=CC=CC=C4O3.Cl

InChI

InChI=1S/C18H15N3O2.ClH/c1-2-22-13-9-7-12(8-10-13)21-18-17-16(19-11-20-18)14-5-3-4-6-15(14)23-17;/h3-11,17H,2H2,1H3;1H