1-[(phenylmethyl)carbamoylamino]-N-quinolin-3-yl-cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-quinolin-3-yl-cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(3-quinolyl)cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(3-quinolinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-quinolin-3-ylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(3-quinolyl)cyclopentanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=CC=CC=C3N=C2)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=CC=CC=C3N=C2)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-21(26-19-14-18-10-4-5-11-20(18)24-16-19)23(12-6-7-13-23)27-22(29)25-15-17-8-2-1-3-9-17/h1-5,8-11,14,16H,6-7,12-13,15H2,(H,26,28)(H2,25,27,29)