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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC1=N)N)N=C(C(=N2)C)CN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN1C2=C(C(=NC1=N)N)N=C(C(=N2)C)CN(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H21N7O/c1-4-24-17-15(16(19)23-18(24)20)22-14(11(2)21-17)10-25(12(3)26)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H3,19,20,23)