2-(9-oxidanylidene-1-propan-2-yloxy-8,10-dihydro-5H-pyrido[4,3-b][1,6]naphthyridin-10-yl)benzenecarbonitrile

Systemtic Name: 2-(9-oxidanylidene-1-propan-2-yloxy-8,10-dihydro-5H-pyrido[4,3-b][1,6]naphthyridin-10-yl)benzenecarbonitrile Openeye Name: 2-(1-isopropoxy-9-oxo-8,10-dihydro-5H-pyrido[4,3-b][1,6]naphthyridin-10-yl)benzonitrile CAS Name: 2-(9-oxo-1-propan-2-yloxy-8,10-dihydro-5H-pyrido[4,3-b][1,6]naphthyridin-10-yl)benzonitrile IUPAC Name: 2-(9-oxo-1-propan-2-yloxy-8,10-dihydro-5H-pyrido[4,3-b][1,6]naphthyridin-10-yl)benzonitrile Traditional Name: 2-(1-isopropoxy-9-keto-8,10-dihydro-5H-pyrido[4,3-b][1,6]naphthyridin-10-yl)benzonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=CC2=C1C(C3=C(N2)C=CNC3=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC(C)OC1=NC=CC2=C1C(C3=C(N2)C=CNC3=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C21H18N4O2/c1-12(2)27-21-19-16(8-10-24-21)25-15-7-9-23-20(26)18(15)17(19)14-6-4-3-5-13(14)11-22/h3-10,12,17,25H,1-2H3,(H,23,26)