2-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H23N3O3/c26-20-10-8-15-12-16(7-9-19(15)24-20)22(28)23-13-17-4-1-2-5-18(17)14-25-11-3-6-21(25)27/h1-2,4-5,7,9,12H,3,6,8,10-11,13-14H2,(H,23,28)(H,24,26)