3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]urea Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O2/c1-2-16-11-12-21-17(13-16)14-18(23(29)26-21)15-28(19-7-3-4-8-19)24(30)27-22-10-6-5-9-20(22)25/h5-6,9-14,19H,2-4,7-8,15H2,1H3,(H,26,29)(H,27,30)