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

Systemtic Name: 5-bromanyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-2-furamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O2/c1-13-11-19(25-9-7-24(2)8-10-25)23-16-4-3-14(12-15(13)16)22-20(26)17-5-6-18(21)27-17/h3-6,11-12H,7-10H2,1-2H3,(H,22,26)