4-oxidanylidene-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]-1H-quinoline-3-carboxamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-21(26-17-10-11-27(15-17)14-16-6-2-1-3-7-16)13-25-23(30)19-12-24-20-9-5-4-8-18(20)22(19)29/h1-9,12,17H,10-11,13-15H2,(H,24,29)(H,25,30)(H,26,28)