3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(furan-2-yl)quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(furan-2-yl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(2-furyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(2-furanyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(furan-2-yl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(2-furyl)-4-quinolyl]methanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C23H18N2O2S/c26-23(25-12-6-14-28-22-11-4-3-9-20(22)25)17-15-19(21-10-5-13-27-21)24-18-8-2-1-7-16(17)18/h1-5,7-11,13,15H,6,12,14H2