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

Systemtic Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea Openeye Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)urea CAS Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea Traditional Name: 3-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN4O4/c1-33-20-7-8-22-18(16-20)15-19(24(31)27-22)17-30(10-4-9-29-11-13-34-14-12-29)25(32)28-23-6-3-2-5-21(23)26/h2-3,5-8,15-16H,4,9-14,17H2,1H3,(H,27,31)(H,28,32)