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

Systemtic Name: N-[4-azanyl-1-[2-(isoquinolin-5-ylcarbamoyl)pyrrolidin-1-yl]-1,4-bis(oxidanylidene)butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[3-amino-1-[2-(5-isoquinolylcarbamoyl)pyrrolidine-1-carbonyl]-3-oxo-propyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-amino-1-[2-[(5-isoquinolinylamino)-oxomethyl]-1-pyrrolidinyl]-1,4-dioxobutan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-amino-1-[2-(isoquinolin-5-ylcarbamoyl)pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[3-amino-1-[2-(5-isoquinolylcarbamoyl)pyrrolidine-1-carbonyl]-3-keto-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=CN=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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