5-[(2-chlorophenyl)carbamoylamino]-N-cyclopentyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(2-chlorophenyl)carbamoylamino]-N-cyclopentyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(2-chlorophenyl)carbamoylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(2-chloroanilino)-oxomethyl]amino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2-chlorophenyl)carbamoylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(2-chlorophenyl)carbamoylamino]-N-cyclopentyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3NC(=O)NC4=CC=CC=C4Cl)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3NC(=O)NC4=CC=CC=C4Cl)NC2=O

InChI

InChI=1S/C22H25ClN4O3/c23-16-8-3-4-9-19(16)27-22(30)26-18-11-5-10-17-14(18)12-15(21(29)25-17)20(28)24-13-6-1-2-7-13/h3-4,8-9,12-13,18H,1-2,5-7,10-11H2,(H,24,28)(H,25,29)(H2,26,27,30)