N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]cinchoninamide Formula: C30H25N3O4 MolecularWeight: 491.5372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C30H25N3O4/c1-20-25(29(32-37-20)22-7-3-2-4-8-22)19-33(18-21-11-12-27-28(17-21)36-16-15-35-27)30(34)24-13-14-31-26-10-6-5-9-23(24)26/h2-14,17H,15-16,18-19H2,1H3