N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-keto-1-methyl-propyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCC2=C1C=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCCC2=C1C=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14(21-19(24)15-7-3-2-4-8-15)13-18(23)22-12-6-9-16-17(22)10-5-11-20-16/h2-5,7-8,10-11,14H,6,9,12-13H2,1H3,(H,21,24)