6-[(naphthalen-1-ylamino)methyl]pteridine-2,4-diamine

Systemtic Name: 6-[(naphthalen-1-ylamino)methyl]pteridine-2,4-diamine Openeye Name: 6-[(1-naphthylamino)methyl]pteridine-2,4-diamine CAS Name: 6-[(1-naphthalenylamino)methyl]pteridine-2,4-diamine IUPAC Name: 6-[(naphthalen-1-ylamino)methyl]pteridine-2,4-diamine Traditional Name: (2,4-diaminopteridin-6-yl)methyl-(1-naphthyl)amine Formula: C17H15N7 MolecularWeight: 317.3479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=CN=C4C(=N3)C(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=CN=C4C(=N3)C(=NC(=N4)N)N

InChI

InChI=1S/C17H15N7/c18-15-14-16(24-17(19)23-15)21-9-11(22-14)8-20-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,9,20H,8H2,(H4,18,19,21,23,24)