2-(4-ethanoyl-1,4-diazepan-1-yl)-6-ethyl-quinoline-3-carbonitrile

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-6-ethyl-quinoline-3-carbonitrile Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-6-ethyl-quinoline-3-carbonitrile CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-6-ethyl-3-quinolinecarbonitrile IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-6-ethylquinoline-3-carbonitrile Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-6-ethyl-quinoline-3-carbonitrile Formula: C19H22N4O MolecularWeight: 322.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCN(CC3)C(=O)C

InChI

InChI=1S/C19H22N4O/c1-3-15-5-6-18-16(11-15)12-17(13-20)19(21-18)23-8-4-7-22(9-10-23)14(2)24/h5-6,11-12H,3-4,7-10H2,1-2H3