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

Systemtic Name: N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: N-[1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: N-[1-[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: N-[1-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: N-amyl-N-[1-[4-keto-3-(o-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=C3C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)C(=O)C=CC4=CC=CC=C4

InChI

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