3-[5-[(2-cyano-4-phenyl-quinolin-7-yl)methyl-ethanoyl-amino]-1,3,4-oxadiazol-2-yl]pentan-3-yl ethanoate

Systemtic Name: 3-[5-[(2-cyano-4-phenyl-quinolin-7-yl)methyl-ethanoyl-amino]-1,3,4-oxadiazol-2-yl]pentan-3-yl ethanoate Openeye Name: [1-[5-[acetyl-[(2-cyano-4-phenyl-7-quinolyl)methyl]amino]-1,3,4-oxadiazol-2-yl]-1-ethyl-propyl] acetate CAS Name: acetic acid 3-[5-[acetyl-[(2-cyano-4-phenyl-7-quinolinyl)methyl]amino]-1,3,4-oxadiazol-2-yl]pentan-3-yl ester IUPAC Name: 3-[5-[acetyl-[(2-cyano-4-phenylquinolin-7-yl)methyl]amino]-1,3,4-oxadiazol-2-yl]pentan-3-yl acetate Traditional Name: acetic acid [1-[5-[acetyl-[(2-cyano-4-phenyl-7-quinolyl)methyl]amino]-1,3,4-oxadiazol-2-yl]-1-ethyl-propyl] ester Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=NN=C(O1)N(CC2=CC3=NC(=CC(=C3C=C2)C4=CC=CC=C4)C#N)C(=O)C)OC(=O)C

Isomeric SMILES

CCC(CC)(C1=NN=C(O1)N(CC2=CC3=NC(=CC(=C3C=C2)C4=CC=CC=C4)C#N)C(=O)C)OC(=O)C

InChI

InChI=1S/C28H27N5O4/c1-5-28(6-2,37-19(4)35)26-31-32-27(36-26)33(18(3)34)17-20-12-13-23-24(21-10-8-7-9-11-21)15-22(16-29)30-25(23)14-20/h7-15H,5-6,17H2,1-4H3