3-methyl-4-oxidanylidene-N-(4-phenylbutyl)-2,3-dihydro-1H-1,8-naphthyridine-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(4-phenylbutyl)-2,3-dihydro-1H-1,8-naphthyridine-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-(4-phenylbutyl)-2,3-dihydro-1H-1,8-naphthyridine-2-carboxamide CAS Name: 3-methyl-4-oxo-N-(4-phenylbutyl)-2,3-dihydro-1H-1,8-naphthyridine-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(4-phenylbutyl)-2,3-dihydro-1H-1,8-naphthyridine-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(4-phenylbutyl)-2,3-dihydro-1H-1,8-naphthyridine-2-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C(C1=O)C=CC=N2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1C(NC2=C(C1=O)C=CC=N2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-14-17(23-19-16(18(14)24)11-7-13-21-19)20(25)22-12-6-5-10-15-8-3-2-4-9-15/h2-4,7-9,11,13-14,17H,5-6,10,12H2,1H3,(H,21,23)(H,22,25)