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

Systemtic Name: 5-[2-(2,3-dihydro-1H-inden-2-ylamino)ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[2-(indan-2-ylamino)ethyl]-1H-quinolin-2-one CAS Name: 5-[2-(2,3-dihydro-1H-inden-2-ylamino)ethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-(2,3-dihydro-1H-inden-2-ylamino)ethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[2-(indan-2-ylamino)ethyl]carbostyril Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCC3=C4C=CC(=O)NC4=C(C=C3)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCC3=C4C=CC(=O)NC4=C(C=C3)O

InChI

InChI=1S/C20H20N2O2/c23-18-7-5-13(17-6-8-19(24)22-20(17)18)9-10-21-16-11-14-3-1-2-4-15(14)12-16/h1-8,16,21,23H,9-12H2,(H,22,24)