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

Systemtic Name: 2-(4-cyclobutylcarbonyl-1,4-diazepan-1-yl)-7,8-dimethyl-quinoline-3-carbonitrile Openeye Name: 2-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1,4-diazepan-1-yl]-7,8-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-7,8-dimethylquinoline-3-carbonitrile Traditional Name: 2-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=O)C4CCC4)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=O)C4CCC4)C#N)C

InChI

InChI=1S/C22H26N4O/c1-15-7-8-18-13-19(14-23)21(24-20(18)16(15)2)25-9-4-10-26(12-11-25)22(27)17-5-3-6-17/h7-8,13,17H,3-6,9-12H2,1-2H3