1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-homoveratryl-3-phenyl-urea Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-4-20-10-12-25-22(16-20)18-23(28(33)31-25)19-32(29(34)30-24-8-6-5-7-9-24)15-14-21-11-13-26(35-2)27(17-21)36-3/h5-13,16-18H,4,14-15,19H2,1-3H3,(H,30,34)(H,31,33)