7-methoxy-1,2-dimethyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-6-phenylmethoxy-4H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-1,2-dimethyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-6-phenylmethoxy-4H-quinoline-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-6-benzyloxy-7-methoxy-1,2-dimethyl-4H-quinoline-3-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-7-methoxy-1,2-dimethyl-6-phenylmethoxy-4H-quinoline-3-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-7-methoxy-1,2-dimethyl-6-phenylmethoxy-4H-quinoline-3-carboxamide Traditional Name: 6-benzoxy-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-7-methoxy-1,2-dimethyl-4H-quinoline-3-carboxamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC(=C(C=C2N1C)OC)OCC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(CC2=CC(=C(C=C2N1C)OC)OCC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C29H32N2O4/c1-20-25(29(33)30-24(18-32)14-21-10-6-4-7-11-21)15-23-16-28(27(34-3)17-26(23)31(20)2)35-19-22-12-8-5-9-13-22/h4-13,16-17,24,32H,14-15,18-19H2,1-3H3,(H,30,33)/t24-/m0/s1