1-[3-[2,4-bis(azanyl)pyrimidin-5-yl]propyl]naphthalen-2-ol

Systemtic Name: 1-[3-[2,4-bis(azanyl)pyrimidin-5-yl]propyl]naphthalen-2-ol Openeye Name: 1-[3-(2,4-diaminopyrimidin-5-yl)propyl]naphthalen-2-ol CAS Name: 1-[3-(2,4-diamino-5-pyrimidinyl)propyl]-2-naphthalenol IUPAC Name: 1-[3-(2,4-diaminopyrimidin-5-yl)propyl]naphthalen-2-ol Traditional Name: 1-[3-(2,4-diaminopyrimidin-5-yl)propyl]-2-naphthol Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CCCC3=CN=C(N=C3N)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CCCC3=CN=C(N=C3N)N)O

InChI

InChI=1S/C17H18N4O/c18-16-12(10-20-17(19)21-16)5-3-7-14-13-6-2-1-4-11(13)8-9-15(14)22/h1-2,4,6,8-10,22H,3,5,7H2,(H4,18,19,20,21)