5-[(4-tert-butylphenyl)methylamino]-N-cyclopentyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(4-tert-butylphenyl)methylamino]-N-cyclopentyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-tert-butylphenyl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(4-tert-butylphenyl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-tert-butylphenyl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(4-tert-butylbenzyl)amino]-N-cyclopentyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)NC4CCCC4

InChI

InChI=1S/C26H35N3O2/c1-26(2,3)18-13-11-17(12-14-18)16-27-22-9-6-10-23-20(22)15-21(25(31)29-23)24(30)28-19-7-4-5-8-19/h11-15,19,22,27H,4-10,16H2,1-3H3,(H,28,30)(H,29,31)