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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(4-chlorophenyl)methyl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(4-chlorophenyl)methyl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-benzyl-1-(4-chlorobenzyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]urea Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O3/c1-2-34-24-12-13-25-21(15-24)14-22(26(32)30-25)18-31(17-20-8-10-23(28)11-9-20)27(33)29-16-19-6-4-3-5-7-19/h3-15H,2,16-18H2,1H3,(H,29,33)(H,30,32)