(E)-N-cyclohexyl-N-methyl-3-(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-methyl-3-(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-methyl-3-(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-methyl-3-(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-methyl-3-(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-N-methyl-3-phenyl-acrylamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=C(C2=CC=CC=C2)C3=CC4=C(C=C3)NC5=NC(=O)CN5C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C(\C2=CC=CC=C2)/C3=CC4=C(C=C3)NC5=NC(=O)CN5C4

InChI

InChI=1S/C26H28N4O2/c1-29(21-10-6-3-7-11-21)25(32)15-22(18-8-4-2-5-9-18)19-12-13-23-20(14-19)16-30-17-24(31)28-26(30)27-23/h2,4-5,8-9,12-15,21H,3,6-7,10-11,16-17H2,1H3,(H,27,28,31)/b22-15+