3-(2-chlorophenyl)-1-cyclopentyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl)C

InChI

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