5-[(1R)-2-[(7-methyl-3,4-dihydro-2H-chromen-3-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(7-methyl-3,4-dihydro-2H-chromen-3-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(7-methylchroman-3-yl)amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(7-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(7-methyl-3,4-dihydro-2H-chromen-3-yl)amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(7-methylchroman-3-yl)amino]ethyl]carbostyril Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(CO2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C=C1

Isomeric SMILES

CC1=CC2=C(CC(CO2)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)C=C1

InChI

InChI=1S/C21H22N2O4/c1-12-2-3-13-9-14(11-27-19(13)8-12)22-10-18(25)15-4-6-17(24)21-16(15)5-7-20(26)23-21/h2-8,14,18,22,24-25H,9-11H2,1H3,(H,23,26)/t14?,18-/m0/s1