3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)urea Openeye Name: 3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea CAS Name: 3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea IUPAC Name: 3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea Traditional Name: 3-(2-chlorophenyl)-1-(3-hydroxypropyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]urea Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H24ClN3O5/c1-30-19-11-14-10-15(21(28)24-18(14)12-20(19)31-2)13-26(8-5-9-27)22(29)25-17-7-4-3-6-16(17)23/h3-4,6-7,10-12,27H,5,8-9,13H2,1-2H3,(H,24,28)(H,25,29)