1-[1-[8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]propyl]-3-methyl-urea

Systemtic Name: 1-[1-[8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]propyl]-3-methyl-urea Openeye Name: 1-[1-[8-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propyl]-3-methyl-urea CAS Name: 1-[1-[8-(4-chloro-2,6-dimethylphenyl)-2-methyl-4-quinolinyl]propyl]-3-methylurea IUPAC Name: 1-[1-[8-(4-chloro-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propyl]-3-methylurea Traditional Name: 1-[1-[8-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propyl]-3-methyl-urea Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)Cl)C)C)NC(=O)NC

Isomeric SMILES

CCC(C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)Cl)C)C)NC(=O)NC

InChI

InChI=1S/C23H26ClN3O/c1-6-20(27-23(28)25-5)19-12-15(4)26-22-17(19)8-7-9-18(22)21-13(2)10-16(24)11-14(21)3/h7-12,20H,6H2,1-5H3,(H2,25,27,28)