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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-3-25-12-4-5-16-13-15(6-8-19(16)25)10-11-23-21(26)24-18-14-17(22)7-9-20(18)27-2/h6-9,13-14H,3-5,10-12H2,1-2H3,(H2,23,24,26)