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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC(C2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)OCC(C2)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C22H24N2O4/c1-2-13-3-7-20-14(9-13)10-15(12-28-20)23-11-19(26)16-4-6-18(25)22-17(16)5-8-21(27)24-22/h3-9,15,19,23,25-26H,2,10-12H2,1H3,(H,24,27)/t15?,19-/m0/s1