6-[(E)-hex-1-enyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[(E)-hex-1-enyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-[(E)-hex-1-enyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-[(E)-hex-1-enyl]-5-(4-methoxyphenyl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-[(E)-hex-1-enyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-[(E)-hex-1-enyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C(C2=C(N=CN=C2O1)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC/C=C/C1=C(C2=C(N=CN=C2O1)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-3-4-5-6-7-15-16(13-8-10-14(23-2)11-9-13)17-18(20)21-12-22-19(17)24-15/h6-12H,3-5H2,1-2H3,(H2,20,21,22)/b7-6+