N-[(4-azanyl-2-azanylidene-1,7-dimethyl-pteridin-6-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(4-azanyl-2-azanylidene-1,7-dimethyl-pteridin-6-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(4-amino-2-imino-1,7-dimethyl-pteridin-6-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(4-amino-2-imino-1,7-dimethyl-6-pteridinyl)methyl]-N-phenylacetamide IUPAC Name: N-[(4-amino-2-imino-1,7-dimethylpteridin-6-yl)methyl]-N-phenylacetamide Traditional Name: N-[(4-amino-2-imino-1,7-dimethyl-pteridin-6-yl)methyl]-N-phenyl-acetamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NC(=N)N2C)N)N=C1CN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(C(=NC(=N)N2C)N)N=C1CN(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H19N7O/c1-10-13(9-24(11(2)25)12-7-5-4-6-8-12)21-14-15(18)22-17(19)23(3)16(14)20-10/h4-8H,9H2,1-3H3,(H3,18,19,22)