2-oxidanylidene-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[2-[2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CSC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CSC=C5

InChI

InChI=1S/C25H25N3O3S/c29-24-13-20(19-6-2-3-7-21(19)27-24)25(30)26-10-11-28-14-17-5-1-4-8-22(17)31-23(15-28)18-9-12-32-16-18/h1-9,12,16,20,23H,10-11,13-15H2,(H,26,30)(H,27,29)