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

Systemtic Name: 3-(4-chlorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea Traditional Name: 3-(4-chlorophenyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O4/c1-32-21-6-7-22-17(15-21)14-18(23(30)27-22)16-29(9-8-28-10-12-33-13-11-28)24(31)26-20-4-2-19(25)3-5-20/h2-7,14-15H,8-13,16H2,1H3,(H,26,31)(H,27,30)