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

Systemtic Name: 1-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3,3-dimethyl-urea Openeye Name: 1-[(2-chloro-6-methyl-3-quinolyl)methyl]-1-[(2-methoxyphenyl)methyl]-3,3-dimethyl-urea CAS Name: 1-[(2-chloro-6-methyl-3-quinolinyl)methyl]-1-[(2-methoxyphenyl)methyl]-3,3-dimethylurea IUPAC Name: 1-[(2-chloro-6-methylquinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3,3-dimethylurea Traditional Name: 1-[(2-chloro-6-methyl-3-quinolyl)methyl]-3,3-dimethyl-1-o-anisyl-urea Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC=C3OC)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC=C3OC)C(=O)N(C)C

InChI

InChI=1S/C22H24ClN3O2/c1-15-9-10-19-17(11-15)12-18(21(23)24-19)14-26(22(27)25(2)3)13-16-7-5-6-8-20(16)28-4/h5-12H,13-14H2,1-4H3