5-[(1R)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[(1R)-2-[(4,7-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[(1R)-2-[(4,7-diethylindan-2-yl)amino]-1-hydroxy-ethyl]carbostyril Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CC(CC2=C(C=C1)CC)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

Isomeric SMILES

CCC1=C2CC(CC2=C(C=C1)CC)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

InChI

InChI=1S/C31H34N2O3/c1-3-21-10-11-22(4-2)27-17-23(16-26(21)27)32-18-28(34)24-12-14-29(31-25(24)13-15-30(35)33-31)36-19-20-8-6-5-7-9-20/h5-15,23,28,32,34H,3-4,16-19H2,1-2H3,(H,33,35)/t28-/m0/s1