2-azanyl-6-[2-[(4-methylphenyl)amino]ethyl]-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-[2-[(4-methylphenyl)amino]ethyl]-1H-pteridin-4-one Openeye Name: 2-amino-6-[2-(4-methylanilino)ethyl]-1H-pteridin-4-one CAS Name: 2-amino-6-[2-(4-methylanilino)ethyl]-1H-pteridin-4-one IUPAC Name: 2-amino-6-[2-(4-methylanilino)ethyl]-1H-pteridin-4-one Traditional Name: 2-amino-6-[2-(p-toluidino)ethyl]-1H-pteridin-4-one Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Isomeric SMILES

CC1=CC=C(C=C1)NCCC2=CN=C3C(=N2)C(=O)N=C(N3)N

InChI

InChI=1S/C15H16N6O/c1-9-2-4-10(5-3-9)17-7-6-11-8-18-13-12(19-11)14(22)21-15(16)20-13/h2-5,8,17H,6-7H2,1H3,(H3,16,18,20,21,22)