3-(4-chlorophenyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-1-propan-2-yl-urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-1-propan-2-yl-urea Openeye Name: 3-(4-chlorophenyl)-1-isopropyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-ylurea IUPAC Name: 3-(4-chlorophenyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-ylurea Traditional Name: 3-(4-chlorophenyl)-1-isopropyl-1-[(2-keto-1H-quinolin-4-yl)methyl]urea Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC(=O)NC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(CC1=CC(=O)NC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(2)24(20(26)22-16-9-7-15(21)8-10-16)12-14-11-19(25)23-18-6-4-3-5-17(14)18/h3-11,13H,12H2,1-2H3,(H,22,26)(H,23,25)