2-(4-ethanoyl-1,4-diazepan-1-yl)-7,8-dimethyl-quinoline-3-carbonitrile

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-7,8-dimethyl-quinoline-3-carbonitrile Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-7,8-dimethyl-quinoline-3-carbonitrile CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-7,8-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-7,8-dimethylquinoline-3-carbonitrile Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-7,8-dimethyl-quinoline-3-carbonitrile Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=O)C)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=O)C)C#N)C

InChI

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