6-[[(6-chloranylnaphthalen-2-yl)methylamino]methyl]pteridine-2,4-diamine

Systemtic Name: 6-[[(6-chloranylnaphthalen-2-yl)methylamino]methyl]pteridine-2,4-diamine Openeye Name: 6-[[(6-chloro-2-naphthyl)methylamino]methyl]pteridine-2,4-diamine CAS Name: 6-[[(6-chloro-2-naphthalenyl)methylamino]methyl]pteridine-2,4-diamine IUPAC Name: 6-[[(6-chloronaphthalen-2-yl)methylamino]methyl]pteridine-2,4-diamine Traditional Name: (6-chloro-2-naphthyl)methyl-[(2,4-diaminopteridin-6-yl)methyl]amine Formula: C18H16ClN7 MolecularWeight: 365.81954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Cl)C=C1CNCC3=CN=C4C(=N3)C(=NC(=N4)N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Cl)C=C1CNCC3=CN=C4C(=N3)C(=NC(=N4)N)N

InChI

InChI=1S/C18H16ClN7/c19-13-4-3-11-5-10(1-2-12(11)6-13)7-22-8-14-9-23-17-15(24-14)16(20)25-18(21)26-17/h1-6,9,22H,7-8H2,(H4,20,21,23,25,26)