2-[2-[2-[2-(4-oxidanylidenebutanoyl)hydrazinyl]propanoylamino]propanoylamino]-N-quinolin-6-yl-propanamide

Systemtic Name: 2-[2-[2-[2-(4-oxidanylidenebutanoyl)hydrazinyl]propanoylamino]propanoylamino]-N-quinolin-6-yl-propanamide Openeye Name: 2-[2-[2-[2-(4-oxobutanoyl)hydrazino]propanoylamino]propanoylamino]-N-(6-quinolyl)propanamide CAS Name: 2-[[2-[[2-(1,4-dioxobutylhydrazo)-1-oxopropyl]amino]-1-oxopropyl]amino]-N-(6-quinolinyl)propanamide IUPAC Name: 2-[2-[2-[2-(4-oxobutanoyl)hydrazinyl]propanoylamino]propanoylamino]-N-quinolin-6-ylpropanamide Traditional Name: 2-[2-[2-[N'-(4-ketobutanoyl)hydrazino]propanoylamino]propanoylamino]-N-(6-quinolyl)propionamide Formula: C22H28N6O5 MolecularWeight: 456.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=CC=C2)NC(=O)C(C)NC(=O)C(C)NNC(=O)CCC=O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=CC=C2)NC(=O)C(C)NC(=O)C(C)NNC(=O)CCC=O

InChI

InChI=1S/C22H28N6O5/c1-13(25-22(33)15(3)27-28-19(30)7-5-11-29)20(31)24-14(2)21(32)26-17-8-9-18-16(12-17)6-4-10-23-18/h4,6,8-15,27H,5,7H2,1-3H3,(H,24,31)(H,25,33)(H,26,32)(H,28,30)