1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-homoveratryl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

InChI

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