6-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[2-(1-cyclohexenyl)ethyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[2-(cyclohexen-1-yl)ethyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyridyl)cinchoninamide Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=NC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=NC=C4

InChI

InChI=1S/C23H22BrN3O/c24-18-6-7-21-19(14-18)20(15-22(27-21)17-9-11-25-12-10-17)23(28)26-13-8-16-4-2-1-3-5-16/h4,6-7,9-12,14-15H,1-3,5,8,13H2,(H,26,28)