2-[ethyl(1-hydroxyethyl)amino]-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one

Systemtic Name: 2-[ethyl(1-hydroxyethyl)amino]-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one Openeye Name: 2-[ethyl(1-hydroxyethyl)amino]-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one CAS Name: 2-[ethyl(1-hydroxyethyl)amino]-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one IUPAC Name: 2-[ethyl(1-hydroxyethyl)amino]-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one Traditional Name: 2-[ethyl(1-hydroxyethyl)amino]-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=CN=C(N=C3N2)N(CC)C(C)O

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=CN=C(N=C3N2)N(CC)C(C)O

InChI

InChI=1S/C19H23N5O3/c1-4-10-27-15-9-7-6-8-13(15)16-21-17-14(18(26)22-16)11-20-19(23-17)24(5-2)12(3)25/h6-9,11-12,25H,4-5,10H2,1-3H3,(H,20,21,22,23,26)