7-fluoranyl-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]quinoline-3-carboxamide

Systemtic Name: 7-fluoranyl-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]quinoline-3-carboxamide Openeye Name: 7-fluoro-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]quinoline-3-carboxamide CAS Name: 7-fluoro-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]-3-quinolinecarboxamide IUPAC Name: 7-fluoro-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]quinoline-3-carboxamide Traditional Name: 7-fluoro-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]quinoline-3-carboxamide Formula: C23H26FN5O MolecularWeight: 407.483843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NCC3=CN=C(C=C3)N4CCCN(CC4)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NCC3=CN=C(C=C3)N4CCCN(CC4)C

InChI

InChI=1S/C23H26FN5O/c1-16-20(12-18-5-6-19(24)13-21(18)27-16)23(30)26-15-17-4-7-22(25-14-17)29-9-3-8-28(2)10-11-29/h4-7,12-14H,3,8-11,15H2,1-2H3,(H,26,30)