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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O/c1-24-10-2-3-14-11-13(4-7-18(14)24)8-9-22-19(25)23-15-5-6-16(20)17(21)12-15/h4-7,11-12H,2-3,8-10H2,1H3,(H2,22,23,25)