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

Systemtic Name: (E)-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-3-phenyl-acrylamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H35N3O3/c1-4-6-14-23-34(30(36)22-21-24-15-8-7-9-16-24)27(5-2)31-33-26-18-11-10-17-25(26)32(37)35(31)28-19-12-13-20-29(28)38-3/h7-13,15-22,27H,4-6,14,23H2,1-3H3/b22-21+