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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5)C

InChI

InChI=1S/C35H33N3O2/c1-25-18-20-30(24-26(25)2)38-34(36-32-17-11-10-16-31(32)35(38)40)27(3)37(23-22-29-14-8-5-9-15-29)33(39)21-19-28-12-6-4-7-13-28/h4-21,24,27H,22-23H2,1-3H3/b21-19+