5,6-bis(4-methoxyphenyl)-N-(phenylmethyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-N-(phenylmethyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 5,6-bis(4-methoxyphenyl)-N-(phenylmethyl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amine Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O3/c1-31-21-12-8-19(9-13-21)23-24-26(28-16-18-6-4-3-5-7-18)29-17-30-27(24)33-25(23)20-10-14-22(32-2)15-11-20/h3-15,17H,16H2,1-2H3,(H,28,29,30)