N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-ethoxy-1-naphthamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C17H15N3O4/c1-2-24-12-8-7-10-5-3-4-6-11(10)15(12)16(22)18-13-9-14(21)20-17(23)19-13/h3-9H,2H2,1H3,(H3,18,19,20,21,22,23)