1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-diethoxy-phenyl]naphthalen-2-ol

Systemtic Name: 1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-diethoxy-phenyl]naphthalen-2-ol Openeye Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-diethoxy-phenyl]naphthalen-2-ol CAS Name: 1-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-diethoxyphenyl]-2-naphthalenol IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-diethoxyphenyl]naphthalen-2-ol Traditional Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-diethoxy-phenyl]-2-naphthol Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C2=C(C=CC3=CC=CC=C32)O)OCC)CC4=CN=C(N=C4N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1C2=C(C=CC3=CC=CC=C32)O)OCC)CC4=CN=C(N=C4N)N

InChI

InChI=1S/C25H26N4O3/c1-3-31-20-12-15(11-17-14-28-25(27)29-24(17)26)13-21(32-4-2)23(20)22-18-8-6-5-7-16(18)9-10-19(22)30/h5-10,12-14,30H,3-4,11H2,1-2H3,(H4,26,27,28,29)