2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile

Systemtic Name: 2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile Openeye Name: 2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile CAS Name: 2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile IUPAC Name: 2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile Traditional Name: 2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1CN(CCC3)C(=O)C)C#N

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CN(CCC3)C(=O)C)C#N

InChI

InChI=1S/C17H17N3O/c1-11-14-8-13(9-18)5-6-17(14)19-16-4-3-7-20(12(2)21)10-15(11)16/h5-6,8H,3-4,7,10H2,1-2H3