1-(4-chlorophenyl)-3-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl)N(C1)C(=O)C4CC4

InChI

InChI=1S/C20H20ClN3O2/c21-15-5-7-16(8-6-15)22-20(26)23-17-9-10-18-14(12-17)2-1-11-24(18)19(25)13-3-4-13/h5-10,12-13H,1-4,11H2,(H2,22,23,26)