1-[2,6-bis(fluoranyl)phenyl]-3-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-3-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(2,6-difluorophenyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(2,6-difluorophenyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(2,6-difluorophenyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(2,6-difluorophenyl)urea Formula: C20H19F2N3O2 MolecularWeight: 371.380566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC3=C(C=CC=C3F)F)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC3=C(C=CC=C3F)F)N(C1)C(=O)C4CC4

InChI

InChI=1S/C20H19F2N3O2/c21-15-4-1-5-16(22)18(15)24-20(27)23-14-8-9-17-13(11-14)3-2-10-25(17)19(26)12-6-7-12/h1,4-5,8-9,11-12H,2-3,6-7,10H2,(H2,23,24,27)