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

Systemtic Name: 3-[2-oxidanylidene-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-1-yl]benzenecarbonitrile Openeye Name: 3-[2-oxo-3-[3-(4-pyridyl)propyl]-1,8-naphthyridin-1-yl]benzonitrile CAS Name: 3-[2-oxo-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-1-yl]benzonitrile IUPAC Name: 3-[2-oxo-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-1-yl]benzonitrile Traditional Name: 3-[2-keto-3-[3-(4-pyridyl)propyl]-1,8-naphthyridin-1-yl]benzonitrile Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O/c24-16-18-5-2-8-21(14-18)27-22-19(7-3-11-26-22)15-20(23(27)28)6-1-4-17-9-12-25-13-10-17/h2-3,5,7-15H,1,4,6H2