N-[4-(4-azanylnaphthalen-1-yl)oxy-6-methyl-pyrimidin-2-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[4-(4-azanylnaphthalen-1-yl)oxy-6-methyl-pyrimidin-2-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[4-[(4-amino-1-naphthyl)oxy]-6-methyl-pyrimidin-2-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[4-[(4-amino-1-naphthalenyl)oxy]-6-methyl-2-pyrimidinyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[4-(4-aminonaphthalen-1-yl)oxy-6-methylpyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[4-(4-amino-1-naphthoxy)-6-methyl-pyrimidin-2-yl]amino]ethyl-dimethyl-amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCN(C)C)OC2=CC=C(C3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=NC(=N1)NCCN(C)C)OC2=CC=C(C3=CC=CC=C32)N

InChI

InChI=1S/C19H23N5O/c1-13-12-18(23-19(22-13)21-10-11-24(2)3)25-17-9-8-16(20)14-6-4-5-7-15(14)17/h4-9,12H,10-11,20H2,1-3H3,(H,21,22,23)