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

Systemtic Name: 5-[(1S)-2-[(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[(1S)-2-[(4,5-dimethoxyindan-2-yl)amino]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[(1S)-2-[(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[(1S)-2-[(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[(1S)-2-[(4,5-dimethoxyindan-2-yl)amino]-1-hydroxy-ethyl]carbostyril Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(C2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(C2)NC[C@H](C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O)C=C1)OC

InChI

InChI=1S/C29H30N2O5/c1-34-26-11-8-19-14-20(15-23(19)29(26)35-2)30-16-24(32)21-9-12-25(28-22(21)10-13-27(33)31-28)36-17-18-6-4-3-5-7-18/h3-13,20,24,30,32H,14-17H2,1-2H3,(H,31,33)/t20?,24-/m1/s1