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2,7-bis(azanyl)-5-(3-ethylphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-4-one

2,7-bis(azanyl)-5-(3-ethylphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name:2,7-bis(azanyl)-5-(3-ethylphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-4-one
Openeye Name:2,7-diamino-5-(3-ethylphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-4-one
CAS Name:2,7-diamino-5-(3-ethylphenyl)-8-methyl-4-pyrido[2,3-d]pyrimidinone
IUPAC Name:2,7-diamino-5-(3-ethylphenyl)-8-methylpyrido[2,3-d]pyrimidin-4-one
Traditional Name:2,7-diamino-5-(3-ethylphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-4-one
Formula: C16H17N5O
MolecularWeight: 295.33908
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=C3C(=NC(=NC3=O)N)N(C(=C2)N)C


Isomeric SMILES

CCC1=CC=CC(=C1)C2=C3C(=NC(=NC3=O)N)N(C(=C2)N)C


InChI

InChI=1S/C16H17N5O/c1-3-9-5-4-6-10(7-9)11-8-12(17)21(2)14-13(11)15(22)20-16(18)19-14/h4-8H,3,17H2,1-2H3,(H2,18,20,22)


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