5-[(1R)-2-[(5,6-diethyl-1-methoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(5,6-diethyl-1-methoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(5,6-diethyl-1-methoxy-indan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(5,6-diethyl-1-methoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-1-methoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(5,6-diethyl-1-methoxy-indan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(C(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)OC)CC

Isomeric SMILES

CCC1=C(C=C2C(C(CC2=C1)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)OC)CC

InChI

InChI=1S/C25H30N2O4/c1-4-14-10-16-12-20(25(31-3)19(16)11-15(14)5-2)26-13-22(29)17-6-8-21(28)24-18(17)7-9-23(30)27-24/h6-11,20,22,25-26,28-29H,4-5,12-13H2,1-3H3,(H,27,30)/t20?,22-,25?/m0/s1