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

Systemtic Name: (E)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]-N-phenethyl-3-phenyl-acrylamide Formula: C35H33N3O2 MolecularWeight: 527.65542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N(CCC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N(CCC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C35H33N3O2/c1-3-32(34-36-31-17-11-10-16-30(31)35(40)38(34)29-21-18-26(2)19-22-29)37(25-24-28-14-8-5-9-15-28)33(39)23-20-27-12-6-4-7-13-27/h4-23,32H,3,24-25H2,1-2H3/b23-20+