2-(5-azanyl-2-ethoxy-phenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(5-azanyl-2-ethoxy-phenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-(5-amino-2-ethoxy-phenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-(5-amino-2-ethoxyphenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-(5-amino-2-ethoxyphenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-(5-amino-2-ethoxy-phenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)N)OCC

Isomeric SMILES

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)N)OCC

InChI

InChI=1S/C18H20N4O2/c1-3-5-11-8-9-20-16-15(11)21-17(22-18(16)23)13-10-12(19)6-7-14(13)24-4-2/h6-10H,3-5,19H2,1-2H3,(H,21,22,23)