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

Systemtic Name: 2-azanyl-6-[[(4-methylphenyl)amino]methyl]-1H-pteridin-4-one Openeye Name: 2-amino-6-[(4-methylanilino)methyl]-1H-pteridin-4-one CAS Name: 2-amino-6-[(4-methylanilino)methyl]-1H-pteridin-4-one IUPAC Name: 2-amino-6-[(4-methylanilino)methyl]-1H-pteridin-4-one Traditional Name: 2-amino-6-(p-toluidinomethyl)-1H-pteridin-4-one Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

InChI

InChI=1S/C14H14N6O/c1-8-2-4-9(5-3-8)16-6-10-7-17-12-11(18-10)13(21)20-14(15)19-12/h2-5,7,16H,6H2,1H3,(H3,15,17,19,20,21)