5-[2-[(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[2-[(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-[(5,6-diethyl-2-methyl-indan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[2-[(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-[(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-[(5,6-diethyl-2-methyl-indan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)(C)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)(C)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC

InChI

InChI=1S/C25H30N2O3/c1-4-15-10-17-12-25(3,13-18(17)11-16(15)5-2)26-14-22(29)19-6-8-21(28)24-20(19)7-9-23(30)27-24/h6-11,22,26,28-29H,4-5,12-14H2,1-3H3,(H,27,30)