[4-[4-(1,3-dihydrobenzo[de]isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [4-[4-(1,3-dihydrobenzo[de]isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [4-[4-(1,3-dihydrobenzo[de]isoquinoline-2-carbonyl)thiazol-2-yl]-1-piperidyl]-(4-methoxy-2-quinolyl)methanone CAS Name: [4-[4-[1,3-dihydrobenzo[de]isoquinolin-2-yl(oxo)methyl]-2-thiazolyl]-1-piperidinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [4-[4-(1,3-dihydrobenzo[de]isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [4-[4-(1,3-dihydrobenzo[de]isoquinoline-2-carbonyl)thiazol-2-yl]piperidino]-(4-methoxy-2-quinolyl)methanone Formula: C32H28N4O3S MolecularWeight: 548.65472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CC6=CC=CC7=C6C(=CC=C7)C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CC6=CC=CC7=C6C(=CC=C7)C5

InChI

InChI=1S/C32H28N4O3S/c1-39-28-16-26(33-25-11-3-2-10-24(25)28)31(37)35-14-12-21(13-15-35)30-34-27(19-40-30)32(38)36-17-22-8-4-6-20-7-5-9-23(18-36)29(20)22/h2-11,16,19,21H,12-15,17-18H2,1H3