N-[[3,4-bis(fluoranyl)phenyl]methyl]-7-cyclopentyloxy-2-phenyl-3-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-7-cyclopentyloxy-2-phenyl-3-propan-2-yl-quinoline-4-carboxamide Openeye Name: 7-(cyclopentoxy)-N-[(3,4-difluorophenyl)methyl]-3-isopropyl-2-phenyl-quinoline-4-carboxamide CAS Name: 7-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-phenyl-3-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 7-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-phenyl-3-propan-2-ylquinoline-4-carboxamide Traditional Name: 7-(cyclopentoxy)-N-(3,4-difluorobenzyl)-3-isopropyl-2-phenyl-cinchoninamide Formula: C31H30F2N2O2 MolecularWeight: 500.578906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C2C=C(C=CC2=C1C(=O)NCC3=CC(=C(C=C3)F)F)OC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(N=C2C=C(C=CC2=C1C(=O)NCC3=CC(=C(C=C3)F)F)OC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C31H30F2N2O2/c1-19(2)28-29(31(36)34-18-20-12-15-25(32)26(33)16-20)24-14-13-23(37-22-10-6-7-11-22)17-27(24)35-30(28)21-8-4-3-5-9-21/h3-5,8-9,12-17,19,22H,6-7,10-11,18H2,1-2H3,(H,34,36)