3-(4-chlorophenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea Traditional Name: 3-(4-chlorophenyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O3/c1-17-2-3-18-15-19(23(30)27-22(18)14-17)16-29(9-8-28-10-12-32-13-11-28)24(31)26-21-6-4-20(25)5-7-21/h2-7,14-15H,8-13,16H2,1H3,(H,26,31)(H,27,30)