2-(2-propoxyphenyl)-8-pyridin-3-yl-3,7-dihydropurin-6-one

Systemtic Name: 2-(2-propoxyphenyl)-8-pyridin-3-yl-3,7-dihydropurin-6-one Openeye Name: 2-(2-propoxyphenyl)-8-(3-pyridyl)-3,7-dihydropurin-6-one CAS Name: 2-(2-propoxyphenyl)-8-(3-pyridinyl)-3,7-dihydropurin-6-one IUPAC Name: 2-(2-propoxyphenyl)-8-pyridin-3-yl-3,7-dihydropurin-6-one Traditional Name: 2-(2-propoxyphenyl)-8-(3-pyridyl)-3,7-dihydropurin-6-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-2-10-26-14-8-4-3-7-13(14)17-23-18-15(19(25)24-17)21-16(22-18)12-6-5-9-20-11-12/h3-9,11H,2,10H2,1H3,(H2,21,22,23,24,25)