cyclopentyl-[1-phenyl-7-[(4-thiomorpholin-4-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-phenyl-7-[(4-thiomorpholin-4-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-phenyl-7-[[4-(thiomorpholine-4-carbonyl)oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[7-[[4-[oxo(thiomorpholin-4-yl)methyl]-2-oxazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-phenyl-7-[[4-(thiomorpholine-4-carbonyl)-1,3-oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-phenyl-7-[[4-(thiomorpholine-4-carbonyl)oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CO5)C(=O)N6CCSCC6

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CO5)C(=O)N6CCSCC6

InChI

InChI=1S/C30H33N3O4S/c34-29(23-8-4-5-9-23)33-13-12-21-10-11-24(18-25(21)28(33)22-6-2-1-3-7-22)36-20-27-31-26(19-37-27)30(35)32-14-16-38-17-15-32/h1-3,6-7,10-11,18-19,23,28H,4-5,8-9,12-17,20H2