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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(4-chlorobenzyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-2-13-26-14-3-4-19-15-17(7-10-21(19)26)11-12-24-22(27)25-16-18-5-8-20(23)9-6-18/h5-10,15H,2-4,11-14,16H2,1H3,(H2,24,25,27)