3-(4-chlorophenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea Traditional Name: 3-(4-chlorophenyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)urea Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN4O3/c1-2-19-4-9-24-20(16-19)17-21(25(32)29-24)18-31(11-3-10-30-12-14-34-15-13-30)26(33)28-23-7-5-22(27)6-8-23/h4-9,16-17H,2-3,10-15,18H2,1H3,(H,28,33)(H,29,32)