N-[1-(dipentylamino)-3-(5-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[1-(dipentylamino)-3-(5-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[2-(dipentylamino)-1-[(5-fluoro-1H-indol-3-yl)methyl]-2-oxo-ethyl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[1-(dipentylamino)-3-(5-fluoro-1H-indol-3-yl)-1-oxopropan-2-yl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[1-(dipentylamino)-3-(5-fluoro-1H-indol-3-yl)-1-oxopropan-2-yl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[2-(diamylamino)-1-[(5-fluoro-1H-indol-3-yl)methyl]-2-keto-ethyl]-8-hydroxy-4-keto-1H-quinoline-2-carboxamide Formula: C31H37FN4O4 MolecularWeight: 548.648283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)F)NC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)F)NC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O

InChI

InChI=1S/C31H37FN4O4/c1-3-5-7-14-36(15-8-6-4-2)31(40)26(16-20-19-33-24-13-12-21(32)17-23(20)24)35-30(39)25-18-28(38)22-10-9-11-27(37)29(22)34-25/h9-13,17-19,26,33,37H,3-8,14-16H2,1-2H3,(H,34,38)(H,35,39)