6-fluoranyl-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-1H-quinoline-2-carboxamide

Systemtic Name: 6-fluoranyl-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-1H-quinoline-2-carboxamide Openeye Name: 6-fluoro-8-(4-methylpiperazin-1-yl)-4-oxo-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-1H-quinoline-2-carboxamide CAS Name: 6-fluoro-8-(4-methyl-1-piperazinyl)-4-oxo-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-1H-quinoline-2-carboxamide IUPAC Name: 6-fluoro-8-(4-methylpiperazin-1-yl)-4-oxo-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-1H-quinoline-2-carboxamide Traditional Name: 6-fluoro-4-keto-8-(4-methylpiperazino)-N-[4-(4-propionylpiperazino)phenyl]-1H-quinoline-2-carboxamide Formula: C28H33FN6O3 MolecularWeight: 520.598423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4N3)N5CCN(CC5)C)F

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4N3)N5CCN(CC5)C)F

InChI

InChI=1S/C28H33FN6O3/c1-3-26(37)35-14-12-33(13-15-35)21-6-4-20(5-7-21)30-28(38)23-18-25(36)22-16-19(29)17-24(27(22)31-23)34-10-8-32(2)9-11-34/h4-7,16-18H,3,8-15H2,1-2H3,(H,30,38)(H,31,36)