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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1COCC2NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CCC1=CC=CC2=C1COCC2NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C22H24N2O4/c1-2-13-4-3-5-14-17(13)11-28-12-18(14)23-10-20(26)15-6-8-19(25)22-16(15)7-9-21(27)24-22/h3-9,18,20,23,25-26H,2,10-12H2,1H3,(H,24,27)/t18?,20-/m0/s1