1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O2/c1-3-12-26-13-4-5-17-14-16(6-8-20(17)26)10-11-24-22(27)25-19-15-18(23)7-9-21(19)28-2/h6-9,14-15H,3-5,10-13H2,1-2H3,(H2,24,25,27)