3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea IUPAC Name: 3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea Traditional Name: 3-(4-chlorophenyl)-1-(3-hydroxypropyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCCO)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCCO)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O3/c1-14-10-15(2)19-12-16(21(28)25-20(19)11-14)13-26(8-3-9-27)22(29)24-18-6-4-17(23)5-7-18/h4-7,10-12,27H,3,8-9,13H2,1-2H3,(H,24,29)(H,25,28)