1-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)cyclopentane-1-carbonitrile Openeye Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclopentanecarbonitrile CAS Name: 1-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclopentane-1-carbonitrile Traditional Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclopentanecarbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C#N)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c17-12-16(9-3-4-10-16)15(19)18-11-5-7-13-6-1-2-8-14(13)18/h1-2,6,8H,3-5,7,9-11H2