(E)-N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(2-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(2-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(2-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[1-[3-(2-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-phenyl-acrylamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H35N3O2/c1-4-6-14-23-34(30(36)22-21-25-15-8-7-9-16-25)24(3)31-33-28-19-12-11-18-27(28)32(37)35(31)29-20-13-10-17-26(29)5-2/h7-13,15-22,24H,4-6,14,23H2,1-3H3/b22-21+