2-(ethylamino)-8-methyl-6-phenyl-pteridin-7-one

Systemtic Name: 2-(ethylamino)-8-methyl-6-phenyl-pteridin-7-one Openeye Name: 2-(ethylamino)-8-methyl-6-phenyl-pteridin-7-one CAS Name: 2-(ethylamino)-8-methyl-6-phenyl-7-pteridinone IUPAC Name: 2-(ethylamino)-8-methyl-6-phenylpteridin-7-one Traditional Name: 2-(ethylamino)-8-methyl-6-phenyl-pteridin-7-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O/c1-3-16-15-17-9-11-13(19-15)20(2)14(21)12(18-11)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,16,17,19)