N-[4-azanyl-1,4-bis(oxidanylidene)-1-[2-(quinolin-5-ylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-azanyl-1,4-bis(oxidanylidene)-1-[2-(quinolin-5-ylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[3-amino-3-oxo-1-[2-(5-quinolylcarbamoyl)pyrrolidine-1-carbonyl]propyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-amino-1,4-dioxo-1-[2-[oxo-(5-quinolinylamino)methyl]-1-pyrrolidinyl]butan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-amino-1,4-dioxo-1-[2-(quinolin-5-ylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[3-amino-3-keto-1-[2-(5-quinolylcarbamoyl)pyrrolidine-1-carbonyl]propyl]-5-keto-pyrrolidine-2-carboxamide Formula: C23H26N6O5 MolecularWeight: 466.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H26N6O5/c24-19(30)12-17(28-21(32)16-8-9-20(31)26-16)23(34)29-11-3-7-18(29)22(33)27-15-6-1-5-14-13(15)4-2-10-25-14/h1-2,4-6,10,16-18H,3,7-9,11-12H2,(H2,24,30)(H,26,31)(H,27,33)(H,28,32)