3-(2-chlorophenyl)-1-cyclopentyl-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]urea Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O2/c1-15-7-6-8-16-13-17(22(28)26-21(15)16)14-27(18-9-2-3-10-18)23(29)25-20-12-5-4-11-19(20)24/h4-8,11-13,18H,2-3,9-10,14H2,1H3,(H,25,29)(H,26,28)