2-(azepan-1-yl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 2-(azepan-1-yl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-(azepan-1-yl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-(1-azepanyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-(azepan-1-yl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-(azepan-1-yl)-5-keto-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC3=C(C=C2C#N)C(=O)CCC3

Isomeric SMILES

C1CCCN(CC1)C2=NC3=C(C=C2C#N)C(=O)CCC3

InChI

InChI=1S/C16H19N3O/c17-11-12-10-13-14(6-5-7-15(13)20)18-16(12)19-8-3-1-2-4-9-19/h10H,1-9H2