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

Systemtic Name: N-[(4-azanyl-2-azanylidene-1-butyl-7-methyl-pteridin-6-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(4-amino-1-butyl-2-imino-7-methyl-pteridin-6-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(4-amino-1-butyl-2-imino-7-methyl-6-pteridinyl)methyl]-N-phenylacetamide IUPAC Name: N-[(4-amino-1-butyl-2-imino-7-methylpteridin-6-yl)methyl]-N-phenylacetamide Traditional Name: N-[(4-amino-1-butyl-2-imino-7-methyl-pteridin-6-yl)methyl]-N-phenyl-acetamide Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=NC1=N)N)N=C(C(=N2)C)CN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCN1C2=C(C(=NC1=N)N)N=C(C(=N2)C)CN(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H25N7O/c1-4-5-11-26-19-17(18(21)25-20(26)22)24-16(13(2)23-19)12-27(14(3)28)15-9-7-6-8-10-15/h6-10H,4-5,11-12H2,1-3H3,(H3,21,22,25)