N-cyclopropyl-N-[[7-fluoranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[[7-fluoranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolinyl]methyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C27H27FN4O2 MolecularWeight: 458.527283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)F)C4=CC=C(C=C4)OC)C5CC5

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)F)C4=CC=C(C=C4)OC)C5CC5

InChI

InChI=1S/C27H27FN4O2/c1-18-11-13-31(30-18)14-12-26(33)32(23-7-8-23)17-21-15-20-3-6-22(28)16-25(20)29-27(21)19-4-9-24(34-2)10-5-19/h3-6,9-11,13,15-16,23H,7-8,12,14,17H2,1-2H3