5-[(1R)-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(6-methoxytetralin-1-yl)amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(6-methoxytetralin-1-yl)amino]ethyl]carbostyril Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C22H24N2O4/c1-28-14-5-6-15-13(11-14)3-2-4-18(15)23-12-20(26)16-7-9-19(25)22-17(16)8-10-21(27)24-22/h5-11,18,20,23,25-26H,2-4,12H2,1H3,(H,24,27)/t18?,20-/m0/s1