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

Systemtic Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-3-phenyl-acrylamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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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)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)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C33H37N3O2/c1-5-7-13-22-35(31(37)21-19-26-14-9-8-10-15-26)30(6-2)32-34-29-17-12-11-16-28(29)33(38)36(32)27-20-18-24(3)25(4)23-27/h8-12,14-21,23,30H,5-7,13,22H2,1-4H3/b21-19+