5-bromanyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]-2-furamide Formula: C23H21BrN6O2 MolecularWeight: 493.35584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)Br)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)Br)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H21BrN6O2/c1-15-13-21(29-9-11-30(12-10-29)23-25-7-2-8-26-23)28-18-4-3-16(14-17(15)18)27-22(31)19-5-6-20(24)32-19/h2-8,13-14H,9-12H2,1H3,(H,27,31)