3-(4-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea IUPAC Name: 3-(4-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Traditional Name: 3-(4-chlorophenyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-3-30-19-8-9-20-15(13-19)12-16(21(27)25-20)14-26(10-11-29-2)22(28)24-18-6-4-17(23)5-7-18/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,24,28)(H,25,27)