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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O/c1-2-25-11-3-4-15-12-14(5-8-19(15)25)9-10-23-20(26)24-16-6-7-17(21)18(22)13-16/h5-8,12-13H,2-4,9-11H2,1H3,(H2,23,24,26)