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

Systemtic Name: 5-[(1R)-2-[(5,6-dipropyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[(1R)-2-[(5,6-dipropylindan-2-yl)amino]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(5,6-dipropyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(5,6-dipropyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[(1R)-2-[(5,6-dipropylindan-2-yl)amino]-1-hydroxy-ethyl]carbostyril Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O)CCC

Isomeric SMILES

CCCC1=C(C=C2CC(CC2=C1)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O)CCC

InChI

InChI=1S/C33H38N2O3/c1-3-8-23-16-25-18-27(19-26(25)17-24(23)9-4-2)34-20-30(36)28-12-14-31(33-29(28)13-15-32(37)35-33)38-21-22-10-6-5-7-11-22/h5-7,10-17,27,30,34,36H,3-4,8-9,18-21H2,1-2H3,(H,35,37)/t30-/m0/s1