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

Systemtic Name: 3-(3-chlorophenyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Openeye Name: 3-(3-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 3-(3-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea IUPAC Name: 3-(3-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-(3-chlorophenyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C27H26ClN3O4/c1-34-24-14-19-13-20(26(32)30-23(19)16-25(24)35-2)17-31(12-11-18-7-4-3-5-8-18)27(33)29-22-10-6-9-21(28)15-22/h3-10,13-16H,11-12,17H2,1-2H3,(H,29,33)(H,30,32)