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

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

Systemtic Name:3-(4-chlorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea
Openeye Name:3-(4-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)urea
CAS Name:3-(4-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea
IUPAC Name:3-(4-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea
Traditional Name:3-(4-chlorophenyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)urea
Formula: C25H29ClN4O4
MolecularWeight: 484.97516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H29ClN4O4/c1-33-22-7-8-23-18(16-22)15-19(24(31)28-23)17-30(10-2-9-29-11-13-34-14-12-29)25(32)27-21-5-3-20(26)4-6-21/h3-8,15-16H,2,9-14,17H2,1H3,(H,27,32)(H,28,31)


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