1-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-urea

Systemtic Name: 1-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-urea Openeye Name: 1-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-urea CAS Name: 1-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethylurea IUPAC Name: 1-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethylurea Traditional Name: 1-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-3,3-dimethyl-1-p-anisyl-urea Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)N(C)C

InChI

InChI=1S/C23H26ClN3O3/c1-5-30-20-10-11-21-17(13-20)12-18(22(24)25-21)15-27(23(28)26(2)3)14-16-6-8-19(29-4)9-7-16/h6-13H,5,14-15H2,1-4H3