2-(ethylamino)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one

Systemtic Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one Openeye Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one CAS Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-methyl-7-pteridinone IUPAC Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-methylpteridin-7-one Traditional Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H17N5O2/c1-4-17-16-18-9-12-14(20-16)21(2)15(22)13(19-12)10-5-7-11(23-3)8-6-10/h5-9H,4H2,1-3H3,(H,17,18,20)