4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(quinolin-2-ylamino)ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(quinolin-2-ylamino)ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(2-quinolylamino)ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-(2-quinolinylamino)ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(quinolin-2-ylamino)ethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-(2-quinolylamino)ethyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O3/c27-20(25-19-12-9-15-4-1-2-5-18(15)24-19)14-23-22(29)16-7-10-17(11-8-16)26-13-3-6-21(26)28/h1-2,4-5,7-12H,3,6,13-14H2,(H,23,29)(H,24,25,27)