1-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(3-methylphenyl)urea

Systemtic Name: 1-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(3-methylphenyl)urea Openeye Name: 1-[(2-chloro-6-methyl-3-quinolyl)methyl]-1-(2-methoxyethyl)-3-(m-tolyl)urea CAS Name: 1-[(2-chloro-6-methyl-3-quinolinyl)methyl]-1-(2-methoxyethyl)-3-(3-methylphenyl)urea IUPAC Name: 1-[(2-chloro-6-methylquinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(3-methylphenyl)urea Traditional Name: 1-[(2-chloro-6-methyl-3-quinolyl)methyl]-1-(2-methoxyethyl)-3-(m-tolyl)urea Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCOC)CC2=C(N=C3C=CC(=CC3=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCOC)CC2=C(N=C3C=CC(=CC3=C2)C)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15-5-4-6-19(12-15)24-22(27)26(9-10-28-3)14-18-13-17-11-16(2)7-8-20(17)25-21(18)23/h4-8,11-13H,9-10,14H2,1-3H3,(H,24,27)