4-pentoxy-N-[(E)-2-phenylethenyl]pteridin-2-amine

Systemtic Name: 4-pentoxy-N-[(E)-2-phenylethenyl]pteridin-2-amine Openeye Name: 4-pentoxy-N-[(E)-styryl]pteridin-2-amine CAS Name: 4-pentoxy-N-[(E)-2-phenylethenyl]-2-pteridinamine IUPAC Name: 4-pentoxy-N-[(E)-2-phenylethenyl]pteridin-2-amine Traditional Name: (4-amoxypteridin-2-yl)-[(E)-styryl]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=NC2=NC=CN=C21)NC=CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=NC(=NC2=NC=CN=C21)N/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O/c1-2-3-7-14-25-18-16-17(21-13-12-20-16)23-19(24-18)22-11-10-15-8-5-4-6-9-15/h4-6,8-13H,2-3,7,14H2,1H3,(H,21,22,23,24)/b11-10+