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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CC1(CC2=CC=CC=C2C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

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