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

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

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

Canonical SMILES:

CC1C(=CC2=CC(=C(C=C2N1C)OC)OCC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO


Isomeric SMILES

CC1C(=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/h4-13,15-17,20,24,32H,14,18-19H2,1-3H3,(H,30,33)/t20?,24-/m0/s1


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