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

Systemtic Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)urea Openeye Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)urea CAS Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)urea IUPAC Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)urea Traditional Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)urea Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O4/c1-2-29-16-7-8-18-14(12-16)11-15(20(27)23-18)13-25(9-10-26)21(28)24-19-6-4-3-5-17(19)22/h3-8,11-12,26H,2,9-10,13H2,1H3,(H,23,27)(H,24,28)