N-[3-[2-oxidanylidene-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-oxidanylidene-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[2-oxo-3-[3-(4-pyridyl)propyl]-1,8-naphthyridin-1-yl]phenyl]acetamide CAS Name: N-[3-[2-oxo-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-1-yl]phenyl]acetamide IUPAC Name: N-[3-[2-oxo-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-1-yl]phenyl]acetamide Traditional Name: N-[3-[2-keto-3-[3-(4-pyridyl)propyl]-1,8-naphthyridin-1-yl]phenyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C3=C(C=CC=N3)C=C(C2=O)CCCC4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C3=C(C=CC=N3)C=C(C2=O)CCCC4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2/c1-17(29)27-21-8-3-9-22(16-21)28-23-19(7-4-12-26-23)15-20(24(28)30)6-2-5-18-10-13-25-14-11-18/h3-4,7-16H,2,5-6H2,1H3,(H,27,29)