N6-[(4-methoxynaphthalen-1-yl)methyl]-N6-methyl-pteridine-2,4,6-triamine

Systemtic Name: N6-[(4-methoxynaphthalen-1-yl)methyl]-N6-methyl-pteridine-2,4,6-triamine Openeye Name: N6-[(4-methoxy-1-naphthyl)methyl]-N6-methyl-pteridine-2,4,6-triamine CAS Name: N6-[(4-methoxy-1-naphthalenyl)methyl]-N6-methylpteridine-2,4,6-triamine IUPAC Name: 6-N-[(4-methoxynaphthalen-1-yl)methyl]-6-N-methylpteridine-2,4,6-triamine Traditional Name: (2,4-diaminopteridin-6-yl)-[(4-methoxy-1-naphthyl)methyl]-methyl-amine Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C2=CC=CC=C12)OC)C3=CN=C4C(=N3)C(=NC(=N4)N)N

Isomeric SMILES

CN(CC1=CC=C(C2=CC=CC=C12)OC)C3=CN=C4C(=N3)C(=NC(=N4)N)N

InChI

InChI=1S/C19H19N7O/c1-26(15-9-22-18-16(23-15)17(20)24-19(21)25-18)10-11-7-8-14(27-2)13-6-4-3-5-12(11)13/h3-9H,10H2,1-2H3,(H4,20,21,22,24,25)