6-(3-azanylpropyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-(3-azanylpropyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-(3-aminopropyl)-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-(3-aminopropyl)-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-(3-aminopropyl)-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-(3-aminopropyl)-2-keto-1H-quinoline-3-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCCN)C=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1CCCN)C=C(C(=O)N2)C#N

InChI

InChI=1S/C13H13N3O/c14-5-1-2-9-3-4-12-10(6-9)7-11(8-15)13(17)16-12/h3-4,6-7H,1-2,5,14H2,(H,16,17)