1-(3-chloranyl-2-methyl-phenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]urea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]urea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]urea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]urea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]urea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]urea Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCNC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCNC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H24ClN3O/c1-14-8-9-19-16(13-14)5-4-11-24(19)12-10-22-20(25)23-18-7-3-6-17(21)15(18)2/h3,6-9,13H,4-5,10-12H2,1-2H3,(H2,22,23,25)