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

Systemtic Name: 2-(2-ethoxy-5-nitro-phenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-ethoxy-5-nitro-phenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-(2-ethoxy-5-nitrophenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-ethoxy-5-nitrophenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-ethoxy-5-nitro-phenyl)-8-propyl-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C18H18N4O4 MolecularWeight: 354.35992

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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+](=O)[O-])OCC

Isomeric SMILES

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H18N4O4/c1-3-5-11-8-9-19-16-15(11)20-17(21-18(16)23)13-10-12(22(24)25)6-7-14(13)26-4-2/h6-10H,3-5H2,1-2H3,(H,20,21,23)