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

Systemtic Name: N-[1-(4-azanyl-2-azanylidene-1,7-dimethyl-pteridin-6-yl)ethyl]-N-phenyl-ethanamide Openeye Name: N-[1-(4-amino-2-imino-1,7-dimethyl-pteridin-6-yl)ethyl]-N-phenyl-acetamide CAS Name: N-[1-(4-amino-2-imino-1,7-dimethyl-6-pteridinyl)ethyl]-N-phenylacetamide IUPAC Name: N-[1-(4-amino-2-imino-1,7-dimethylpteridin-6-yl)ethyl]-N-phenylacetamide Traditional Name: N-[1-(4-amino-2-imino-1,7-dimethyl-pteridin-6-yl)ethyl]-N-phenyl-acetamide Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O/c1-10-14(11(2)25(12(3)26)13-8-6-5-7-9-13)22-15-16(19)23-18(20)24(4)17(15)21-10/h5-9,11H,1-4H3,(H3,19,20,23)