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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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