5-[(4-azanyl-3-methoxy-naphthalen-1-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(4-azanyl-3-methoxy-naphthalen-1-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(4-amino-3-methoxy-1-naphthyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(4-amino-3-methoxy-1-naphthalenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(4-amino-3-methoxynaphthalen-1-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(4-amino-3-methoxy-1-naphthyl)methyl]pyrimidin-4-yl]amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1)CC3=CN=C(N=C3N)N)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1)CC3=CN=C(N=C3N)N)N

InChI

InChI=1S/C16H17N5O/c1-22-13-7-9(6-10-8-20-16(19)21-15(10)18)11-4-2-3-5-12(11)14(13)17/h2-5,7-8H,6,17H2,1H3,(H4,18,19,20,21)