3-ethanoyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-9-carbonitrile

Systemtic Name: 3-ethanoyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-9-carbonitrile Openeye Name: 3-acetyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-9-carbonitrile CAS Name: 3-acetyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-9-carbonitrile IUPAC Name: 3-acetyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-9-carbonitrile Traditional Name: 3-acetyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-9-carbonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)N=C3C=CC(=CC3=C2)C#N

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)N=C3C=CC(=CC3=C2)C#N

InChI

InChI=1S/C16H15N3O/c1-11(20)19-6-4-13-9-14-8-12(10-17)2-3-15(14)18-16(13)5-7-19/h2-3,8-9H,4-7H2,1H3