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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O2/c19-14-7-9-15(10-8-14)20-18(25)22-21-17(24)12-23-11-3-5-13-4-1-2-6-16(13)23/h1-2,4,6-10H,3,5,11-12H2,(H,21,24)(H2,20,22,25)