2-(4-cyclobutylcarbonyl-1,4-diazepan-1-yl)-5,7-dimethyl-quinoline-3-carbonitrile

Systemtic Name: 2-(4-cyclobutylcarbonyl-1,4-diazepan-1-yl)-5,7-dimethyl-quinoline-3-carbonitrile Openeye Name: 2-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-5,7-dimethyl-quinoline-3-carbonitrile CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1,4-diazepan-1-yl]-5,7-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-5,7-dimethylquinoline-3-carbonitrile Traditional Name: 2-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-5,7-dimethyl-quinoline-3-carbonitrile Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=NC2=C1)N3CCCN(CC3)C(=O)C4CCC4)C#N)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=NC2=C1)N3CCCN(CC3)C(=O)C4CCC4)C#N)C

InChI

InChI=1S/C22H26N4O/c1-15-11-16(2)19-13-18(14-23)21(24-20(19)12-15)25-7-4-8-26(10-9-25)22(27)17-5-3-6-17/h11-13,17H,3-10H2,1-2H3