1-(cyclobutylmethyl)-6-ethanoyl-3-pyridin-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclobutylmethyl)-6-ethanoyl-3-pyridin-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-acetyl-1-(cyclobutylmethyl)-3-(3-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-acetyl-1-(cyclobutylmethyl)-3-(3-pyridinyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-acetyl-1-(cyclobutylmethyl)-3-pyridin-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-acetyl-1-(cyclobutylmethyl)-3-(3-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CN=CC=C4

InChI

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