3-(5-oxidanylidene-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzenecarbonitrile

Systemtic Name: 3-(5-oxidanylidene-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzenecarbonitrile Openeye Name: 3-(5-oxo-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzonitrile CAS Name: 3-(5-oxo-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzonitrile IUPAC Name: 3-(5-oxo-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzonitrile Traditional Name: 3-(5-keto-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H13N3O/c19-11-12-4-1-5-13(10-12)21-16-8-2-6-14(16)17(22)15-7-3-9-20-18(15)21/h1,3-5,7,9-10H,2,6,8H2