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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(4-chlorobenzyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-2-25-13-3-4-18-14-16(7-10-20(18)25)11-12-23-21(26)24-15-17-5-8-19(22)9-6-17/h5-10,14H,2-4,11-13,15H2,1H3,(H2,23,24,26)