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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O2/c19-14-8-7-13(10-15(14)20)21-18(26)23-22-17(25)11-24-9-3-5-12-4-1-2-6-16(12)24/h1-2,4,6-8,10H,3,5,9,11H2,(H,22,25)(H2,21,23,26)