5-[2-[(2-methyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-[(2-methyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[1-hydroxy-2-[(2-methylindan-2-yl)amino]ethyl]-1H-quinolin-2-one CAS Name: 5-[1-hydroxy-2-[(2-methyl-1,3-dihydroinden-2-yl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[1-hydroxy-2-[(2-methyl-1,3-dihydroinden-2-yl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[1-hydroxy-2-[(2-methylindan-2-yl)amino]ethyl]carbostyril Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

Isomeric SMILES

CC1(CC2=CC=CC=C2C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

InChI

InChI=1S/C28H28N2O3/c1-28(15-20-9-5-6-10-21(20)16-28)29-17-24(31)22-11-13-25(27-23(22)12-14-26(32)30-27)33-18-19-7-3-2-4-8-19/h2-14,24,29,31H,15-18H2,1H3,(H,30,32)