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

Systemtic Name: 3-(3-chlorophenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea Openeye Name: 3-(3-chlorophenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea CAS Name: 3-(3-chlorophenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 3-(3-chlorophenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea Traditional Name: 3-(3-chlorophenyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN4O3/c1-2-18-6-7-23-19(14-18)15-20(24(31)28-23)17-30(9-8-29-10-12-33-13-11-29)25(32)27-22-5-3-4-21(26)16-22/h3-7,14-16H,2,8-13,17H2,1H3,(H,27,32)(H,28,31)