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

Systemtic Name: 5-[2-[(1-methyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[(1-methylindan-2-yl)amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[(1-methyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[(1-methyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[(1-methylindan-2-yl)amino]ethyl]carbostyril Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CC1C(CC2=CC=CC=C12)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C21H22N2O3/c1-12-14-5-3-2-4-13(14)10-17(12)22-11-19(25)15-6-8-18(24)21-16(15)7-9-20(26)23-21/h2-9,12,17,19,22,24-25H,10-11H2,1H3,(H,23,26)