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2-[2-[(1H-indol-3-ylmethylamino)methyl]pentylamino]-1H-quinolin-4-one
2-[2-[(1H-indol-3-ylmethylamino)methyl]pentylamino]-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CNCC1=CNC2=CC=CC=C21)CNC3=CC(=O)C4=CC=CC=C4N3
Isomeric SMILES
CCCC(CNCC1=CNC2=CC=CC=C21)CNC3=CC(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C24H28N4O/c1-2-7-17(13-25-15-18-16-26-21-10-5-3-8-19(18)21)14-27-24-12-23(29)20-9-4-6-11-22(20)28-24/h3-6,8-12,16-17,25-26H,2,7,13-15H2,1H3,(H2,27,28,29)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-chlorophenyl)-N-(5-fluoranyl-1H-indazol-3-yl)quinazolin-4-amine
- N-[4-[3-[(3-carbamimidoylphenyl)amino]prop-1-ynyl]-2-methyl-phenyl]-N-cyclopentyl-ethanamide
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- 3-(4-chlorophenyl)sulfonyl-2-methyl-7-piperazin-1-yl-1H-indole
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