5-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]carbostyril Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H30N2O3/c1-28(2,17-20-9-5-3-6-10-20)29-18-24(31)22-13-15-25(27-23(22)14-16-26(32)30-27)33-19-21-11-7-4-8-12-21/h3-16,24,29,31H,17-19H2,1-2H3,(H,30,32)