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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NC(=N)N2C)N)N=C1C(C)N(C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=NC(=N)N2C)N)N=C1C(C)N(C=O)C3=CC=CC=C3

InChI

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