3-(4-chlorophenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea Traditional Name: 3-(4-chlorophenyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)urea Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4O3/c1-18-4-2-5-19-16-20(24(31)28-23(18)19)17-30(11-3-10-29-12-14-33-15-13-29)25(32)27-22-8-6-21(26)7-9-22/h2,4-9,16H,3,10-15,17H2,1H3,(H,27,32)(H,28,31)