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4-[(E)-but-2-enoxy]-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine

4-[(E)-but-2-enoxy]-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine

Systemtic Name:4-[(E)-but-2-enoxy]-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
Openeye Name:4-[(E)-but-2-enoxy]-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
CAS Name:4-[(E)-but-2-enoxy]-6-(4-fluorophenyl)-2-pyrido[3,2-d]pyrimidinamine
IUPAC Name:4-[(E)-but-2-enoxy]-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
Traditional Name:[4-[(E)-but-2-enoxy]-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl]amine
Formula: C17H15FN4O
MolecularWeight: 310.325603
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)F)N


Isomeric SMILES

C/C=C/COC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)F)N


InChI

InChI=1S/C17H15FN4O/c1-2-3-10-23-16-15-14(21-17(19)22-16)9-8-13(20-15)11-4-6-12(18)7-5-11/h2-9H,10H2,1H3,(H2,19,21,22)/b3-2+


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