N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-keto-1-(p-tolyl)propyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCCC3=C2C=CC=N3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCCC3=C2C=CC=N3)NC(=O)C

InChI

InChI=1S/C20H23N3O2/c1-14-7-9-16(10-8-14)18(22-15(2)24)13-20(25)23-12-4-5-17-19(23)6-3-11-21-17/h3,6-11,18H,4-5,12-13H2,1-2H3,(H,22,24)