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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC(=CC=C3)Cl

InChI

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