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6-[(E)-2-(4-methoxyphenyl)ethenyl]pyrido[2,3-d]pyrimidine-2,4-diamine

6-[(E)-2-(4-methoxyphenyl)ethenyl]pyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name:6-[(E)-2-(4-methoxyphenyl)ethenyl]pyrido[2,3-d]pyrimidine-2,4-diamine
Openeye Name:6-[(E)-2-(4-methoxyphenyl)vinyl]pyrido[2,3-d]pyrimidine-2,4-diamine
CAS Name:6-[(E)-2-(4-methoxyphenyl)ethenyl]pyrido[2,3-d]pyrimidine-2,4-diamine
IUPAC Name:6-[(E)-2-(4-methoxyphenyl)ethenyl]pyrido[2,3-d]pyrimidine-2,4-diamine
Traditional Name:[2-amino-6-[(E)-2-(4-methoxyphenyl)vinyl]pyrido[2,3-d]pyrimidin-4-yl]amine
Formula: C16H15N5O
MolecularWeight: 293.3232
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CN=C3C(=C2)C(=NC(=N3)N)N


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CN=C3C(=C2)C(=NC(=N3)N)N


InChI

InChI=1S/C16H15N5O/c1-22-12-6-4-10(5-7-12)2-3-11-8-13-14(17)20-16(18)21-15(13)19-9-11/h2-9H,1H3,(H4,17,18,19,20,21)/b3-2+


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