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

Systemtic Name: 5-[2-[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[2-[(4,7-dimethoxyindan-2-yl)amino]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[2-[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-[(4,7-dimethoxyindan-2-yl)amino]-1-hydroxy-ethyl]carbostyril Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC2=C(C=C1)OC)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=C2CC(CC2=C(C=C1)OC)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

InChI

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