N-ethanoyl-2-[1-[5-oxidanylidene-3-(quinolin-6-ylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]-N-phenyl-pentanamide

Systemtic Name: N-ethanoyl-2-[1-[5-oxidanylidene-3-(quinolin-6-ylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]-N-phenyl-pentanamide Openeye Name: N-acetyl-2-[1-[5-oxo-3-(6-quinolylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]-N-phenyl-pentanamide CAS Name: N-acetyl-2-[1-[5-oxo-3-(6-quinolinylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]-N-phenylpentanamide IUPAC Name: N-acetyl-2-[1-[5-oxo-3-(quinolin-6-ylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]-N-phenylpentanamide Traditional Name: N-acetyl-2-[1-[5-keto-3-(6-quinolylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]-N-phenyl-valeramide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C1=NNC(=NC1=O)CC2=CC3=C(C=C2)N=CC=C3)C(=O)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCCC(C(C)C1=NNC(=NC1=O)CC2=CC3=C(C=C2)N=CC=C3)C(=O)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H29N5O3/c1-4-9-23(28(36)33(19(3)34)22-11-6-5-7-12-22)18(2)26-27(35)30-25(31-32-26)17-20-13-14-24-21(16-20)10-8-15-29-24/h5-8,10-16,18,23H,4,9,17H2,1-3H3,(H,30,31,35)