(E)-4-oxidanylidene-N-[4-[(2-phenyl-3H-benzimidazol-5-yl)amino]quinazolin-6-yl]pent-2-enamide

Systemtic Name: (E)-4-oxidanylidene-N-[4-[(2-phenyl-3H-benzimidazol-5-yl)amino]quinazolin-6-yl]pent-2-enamide Openeye Name: (E)-4-oxo-N-[4-[(2-phenyl-3H-benzimidazol-5-yl)amino]quinazolin-6-yl]pent-2-enamide CAS Name: (E)-4-oxo-N-[4-[(2-phenyl-3H-benzimidazol-5-yl)amino]-6-quinazolinyl]-2-pentenamide IUPAC Name: (E)-4-oxo-N-[4-[(2-phenyl-3H-benzimidazol-5-yl)amino]quinazolin-6-yl]pent-2-enamide Traditional Name: (E)-4-keto-N-[4-[(2-phenyl-3H-benzimidazol-5-yl)amino]quinazolin-6-yl]pent-2-enamide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)/C=C/C(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N6O2/c1-16(33)7-12-24(34)29-18-8-10-21-20(13-18)26(28-15-27-21)30-19-9-11-22-23(14-19)32-25(31-22)17-5-3-2-4-6-17/h2-15H,1H3,(H,29,34)(H,31,32)(H,27,28,30)/b12-7+