(E)-N-[2-methyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-6-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-methyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-benzyl-2-methyl-4-oxo-quinazolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methyl-4-oxo-3-(phenylmethyl)-6-quinazolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-benzyl-2-methyl-4-oxoquinazolin-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-benzyl-4-keto-2-methyl-quinazolin-6-yl)-3-phenyl-acrylamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-18-26-23-14-13-21(27-24(29)15-12-19-8-4-2-5-9-19)16-22(23)25(30)28(18)17-20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,27,29)/b15-12+