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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-24-12-2-3-17-13-15(6-9-19(17)24)10-11-22-20(25)23-14-16-4-7-18(21)8-5-16/h4-9,13H,2-3,10-12,14H2,1H3,(H2,22,23,25)