3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-[(2-keto-1H-quinolin-4-yl)methyl]-1-(2-methoxyethyl)urea Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-27-11-10-24(20(26)22-16-8-6-15(21)7-9-16)13-14-12-19(25)23-18-5-3-2-4-17(14)18/h2-9,12H,10-11,13H2,1H3,(H,22,26)(H,23,25)