2-(2-ethylpyridin-4-yl)-6-nitro-8-propyl-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 2-(2-ethylpyridin-4-yl)-6-nitro-8-propyl-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 2-(2-ethyl-4-pyridyl)-6-nitro-8-propyl-pyrido[2,3-d]pyrimidin-5-one CAS Name: 2-(2-ethyl-4-pyridinyl)-6-nitro-8-propyl-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(2-ethylpyridin-4-yl)-6-nitro-8-propylpyrido[2,3-d]pyrimidin-5-one Traditional Name: 2-(2-ethyl-4-pyridyl)-6-nitro-8-propyl-pyrido[2,3-d]pyrimidin-5-one Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=CN=C(N=C21)C3=CC(=NC=C3)CC)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=C(C(=O)C2=CN=C(N=C21)C3=CC(=NC=C3)CC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-3-7-21-10-14(22(24)25)15(23)13-9-19-16(20-17(13)21)11-5-6-18-12(4-2)8-11/h5-6,8-10H,3-4,7H2,1-2H3