1-cyclopropyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)urea

Systemtic Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)urea Openeye Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)urea CAS Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)urea IUPAC Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)urea Traditional Name: 1-cyclopropyl-3-(2-fluorophenyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)NC4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)NC4=CC=CC=C4F)C

InChI

InChI=1S/C22H22FN3O2/c1-13-9-14(2)20-15(10-13)11-16(21(27)25-20)12-26(17-7-8-17)22(28)24-19-6-4-3-5-18(19)23/h3-6,9-11,17H,7-8,12H2,1-2H3,(H,24,28)(H,25,27)