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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(3-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-23-11-3-4-15-12-14(7-8-18(15)23)9-10-21-19(24)22-17-6-2-5-16(20)13-17/h2,5-8,12-13H,3-4,9-11H2,1H3,(H2,21,22,24)