3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-7-2-13-10-14(19(26)23-18(13)11-17)12-24(8-9-25)20(27)22-16-5-3-15(21)4-6-16/h2-7,10-11,25H,8-9,12H2,1H3,(H,22,27)(H,23,26)