1-ethyl-2-oxidanylidene-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanylidene-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-23-18-16(11-7-12-21-18)14-17(20(23)25)19(24)22-13-6-10-15-8-4-3-5-9-15/h3-5,7-9,11-12,14H,2,6,10,13H2,1H3,(H,22,24)