2-(cyclopentylamino)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-(cyclopentylamino)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-(cyclopentylamino)-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-(cyclopentylamino)-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-(cyclopentylamino)-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-(cyclopentylamino)-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)NC3CCCC3)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)NC3CCCC3)C#N)C(=O)C1)C

InChI

InChI=1S/C17H21N3O/c1-17(2)8-14-13(15(21)9-17)7-11(10-18)16(20-14)19-12-5-3-4-6-12/h7,12H,3-6,8-9H2,1-2H3,(H,19,20)