5-[(1R)-2-[2-[4-(1-adamantylmethoxy)phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[2-[4-(1-adamantylmethoxy)phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[2-[4-(1-adamantylmethoxy)phenyl]ethylamino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[2-[4-(1-adamantylmethoxy)phenyl]ethylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[2-[4-(1-adamantylmethoxy)phenyl]ethylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[2-[4-(1-adamantylmethoxy)phenyl]ethylamino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)COC4=CC=C(C=C4)CCNCC(C5=C6C=CC(=O)NC6=C(C=C5)O)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)COC4=CC=C(C=C4)CCNC[C@@H](C5=C6C=CC(=O)NC6=C(C=C5)O)O

InChI

InChI=1S/C30H36N2O4/c33-26-7-5-24(25-6-8-28(35)32-29(25)26)27(34)17-31-10-9-19-1-3-23(4-2-19)36-18-30-14-20-11-21(15-30)13-22(12-20)16-30/h1-8,20-22,27,31,33-34H,9-18H2,(H,32,35)/t20?,21?,22?,27-,30?/m0/s1