N-[(4R,5R)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[(4R,5R)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[(4R,5R)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[(4R,5R)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[(4R,5R)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[(4R,5R)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-4-methoxy-quinaldamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC)C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC)C

InChI

InChI=1S/C23H24N2O4/c1-23(2)28-14-19(21(29-23)15-9-5-4-6-10-15)25-22(26)18-13-20(27-3)16-11-7-8-12-17(16)24-18/h4-13,19,21H,14H2,1-3H3,(H,25,26)/t19-,21-/m1/s1