2-(cyclopentylamino)-N,N,7,7-tetramethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 2-(cyclopentylamino)-N,N,7,7-tetramethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxamide Openeye Name: 2-(cyclopentylamino)-N,N,7,7-tetramethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 2-(cyclopentylamino)-N,N,7,7-tetramethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 2-(cyclopentylamino)-N,N,7,7-tetramethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2-(cyclopentylamino)-5-keto-N,N,7,7-tetramethyl-6,8-dihydroquinoline-3-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C=C2C(=O)C1)C(=O)N(C)C)NC3CCCC3)C

Isomeric SMILES

CC1(CC2=NC(=C(C=C2C(=O)C1)C(=O)N(C)C)NC3CCCC3)C

InChI

InChI=1S/C19H27N3O2/c1-19(2)10-15-13(16(23)11-19)9-14(18(24)22(3)4)17(21-15)20-12-7-5-6-8-12/h9,12H,5-8,10-11H2,1-4H3,(H,20,21)