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

Systemtic Name: (E)-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-3-phenyl-acrylamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O3/c1-4-5-11-22-33(29(35)21-16-24-12-7-6-8-13-24)23(2)30-32-28-15-10-9-14-27(28)31(36)34(30)25-17-19-26(37-3)20-18-25/h6-10,12-21,23H,4-5,11,22H2,1-3H3/b21-16+