(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=NC(=NO4)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=NC(=NO4)C(C)C

InChI

InChI=1S/C23H21N3O3/c1-14(2)22-25-19(29-26-22)13-28-23(27)20-15(3)21(16-9-5-4-6-10-16)24-18-12-8-7-11-17(18)20/h4-12,14H,13H2,1-3H3