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

Systemtic Name: (E)-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-3-phenyl-acrylamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O2/c1-4-5-11-21-33(29(35)20-19-25-14-7-6-8-15-25)24(3)30-32-28-18-10-9-17-27(28)31(36)34(30)26-16-12-13-23(2)22-26/h6-10,12-20,22,24H,4-5,11,21H2,1-3H3/b20-19+